CS-0363253
1-(((3-Methylthiophen-2-yl)methyl)amino)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1158503-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363253-5g | In Stock | ₹ 99,506.28 |
| 10g | CS-0363253-10g | In Stock | ₹ 1,19,013.96 |
CS-0363253 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNOS
Molecular Weight
221.75
Synonyms
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride
SMILES
CC1=C(CNCC(C)O)SC=C1.Cl
Tpsa
32.26
Logp
1.94872
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158503-07-1 | 1-(((3-Methylthiophen-2-yl)methyl)amino)propan-2-ol hydrochloride | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNOS
Molecular Weight: 221.75
Synonyms: 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride
SMILES: CC1=C(CNCC(C)O)SC=C1.Cl
Tpsa: 32.26
Logp: 1.94872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNOS
Molecular Weight:
221.75
Synonyms:
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride
SMILES:
CC1=C(CNCC(C)O)SC=C1.Cl
Tpsa:
32.26
Logp:
1.94872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 1-(1H-Imidazol-2-ylmethyl)piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)CC2=NC=CN2
Tpsa: 69.22
Logp: 0.7063
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
1-(1H-Imidazol-2-ylmethyl)piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)CC2=NC=CN2
Tpsa:
69.22
Logp:
0.7063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₃
Molecular Weight: 365.43
Synonyms: 1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2
Tpsa: 67.07
Logp: 3.3065
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₃
Molecular Weight:
365.43
Synonyms:
1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2
Tpsa:
67.07
Logp:
3.3065
H Acceptors:
5
H Donors:
1
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: C₁₂H₈F₄N₂O₃
Molecular Weight: 304.20
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 53.35
Logp: 2.2626
H Acceptors: 5
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:
C₁₂H₈F₄N₂O₃
Molecular Weight:
304.20
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
53.35
Logp:
2.2626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4