CS-0315300
1-(Tetrahydrofuran-2-yl)-N-(thiophen-3-ylmethyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049713-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315300-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0315300-5g | In Stock | ₹ 35,956.00 |
CS-0315300 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNOS
Molecular Weight
233.76
Synonyms
(Tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride
SMILES
C1CC(CNCC2=CSC=C2)OC1.Cl
Tpsa
21.26
Logp
2.4385
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049713-30-5 | (tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride | A2B Chem | ₹ 5,429.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNOS
Molecular Weight: 233.76
Synonyms: (Tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride
SMILES: C1CC(CNCC2=CSC=C2)OC1.Cl
Tpsa: 21.26
Logp: 2.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNOS
Molecular Weight:
233.76
Synonyms:
(Tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride
SMILES:
C1CC(CNCC2=CSC=C2)OC1.Cl
Tpsa:
21.26
Logp:
2.4385
H Acceptors:
3
H Donors:
1
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: C12H14ClN5
Molecular Weight: 263.73
Synonyms: None
SMILES: NC1=NC(CCl)=NC(NCCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.8472
H Acceptors: 5
H Donors: 2
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:
C12H14ClN5
Molecular Weight:
263.73
Synonyms:
None
SMILES:
NC1=NC(CCl)=NC(NCCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.8472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETONE
SMILES: CC(=O)CC1=C(C)NN=C1C
Tpsa: 45.75
Logp: 1.15804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETONE
SMILES:
CC(=O)CC1=C(C)NN=C1C
Tpsa:
45.75
Logp:
1.15804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(OCC)CN1N=C(N)C=C1.[H]Cl
Tpsa: 70.14
Logp: 0.4502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(N)C=C1.[H]Cl
Tpsa:
70.14
Logp:
0.4502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3