CS-0545821
N,N-dimethyl-1-(thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 26019-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545821-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0545821-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0545821-5g | In Stock | ₹ 29,860.44 |
| 10g | CS-0545821-10g | In Stock | ₹ 48,255.84 |
CS-0545821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
MFCD00010853
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NS
Molecular Weight
141.23
Synonyms
N,N-Dimethyl(2-thienylmethyl)amine
SMILES
CN(C)CC1=CC=CS1
Tpsa
3.24
Logp
1.8097
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26019-17-0 | 2-Thiophenemethanamine, N,N-dimethyl- | A2B Chem | ₹ 2,994.60 - ₹ 20,962.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD00010853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N,N-Dimethyl(2-thienylmethyl)amine
SMILES: CN(C)CC1=CC=CS1
Tpsa: 3.24
Logp: 1.8097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00010853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N,N-Dimethyl(2-thienylmethyl)amine
SMILES:
CN(C)CC1=CC=CS1
Tpsa:
3.24
Logp:
1.8097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa: 17.3
Logp: 3.9416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa:
17.3
Logp:
3.9416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine
SMILES: CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.4598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine
SMILES:
CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.4598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂S
Molecular Weight: 307.80
Synonyms: None
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 37.38
Logp: 3.7213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂S
Molecular Weight:
307.80
Synonyms:
None
SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
37.38
Logp:
3.7213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5