CS-B1142
N-Methyl-N-(thiophen-3-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 210552-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1142-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-B1142-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-B1142-5g | In Stock | ₹ 33,368.40 |
| 10g | CS-B1142-10g | In Stock | ₹ 57,581.88 |
| 25g | CS-B1142-25g | In Stock | ₹ 1,19,612.88 |
CS-B1142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD04536653
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NS
Molecular Weight
127.21
Synonyms
N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE
SMILES
CNCC1=CSC=C1
Tpsa
12.03
Logp
1.4675
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiophenemethanamine, N-methyl- | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 36,106.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04536653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE
SMILES: CNCC1=CSC=C1
Tpsa: 12.03
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04536653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE
SMILES:
CNCC1=CSC=C1
Tpsa:
12.03
Logp:
1.4675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04113973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(2-Furyl)ethylamine; 2-(Furan-2-yl)ethanamine; 2-Furylethylamine; [2-(Furan-2-yl)ethyl]amine; 2-Furan-2-yl-ethylamine
SMILES: NCCC1=CC=CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04113973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(2-Furyl)ethylamine; 2-(Furan-2-yl)ethanamine; 2-Furylethylamine; [2-(Furan-2-yl)ethyl]amine; 2-Furan-2-yl-ethylamine
SMILES:
NCCC1=CC=CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD29472566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrClNO₃
Molecular Weight: 362.65
Synonyms: Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1
Tpsa: 47.56
Logp: 3.9307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29472566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrClNO₃
Molecular Weight:
362.65
Synonyms:
Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1
Tpsa:
47.56
Logp:
3.9307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES: O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa: 96.04
Logp: -1.7516
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES:
O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa:
96.04
Logp:
-1.7516
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0