CS-0365858

3-Amino-2-(thiophen-2-ylmethyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1017371-11-7

Select a Size

Pack Size SKU Availability Price
25g CS-0365858-25g In Stock ₹ 85,303.32

CS-0365858 - 25g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NOS

Molecular Weight

171.26

Synonyms

3-amino-2-(2-thienylmethyl)-1-propanol

SMILES

C1=CSC(=C1)CC(CN)CO

Tpsa

46.25

Logp

0.8578

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE13672
1017371-11-7 | 3-Amino-2-(2-thienylmethyl)-1-propanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0365858

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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:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
3-amino-2-(2-thienylmethyl)-1-propanol

SMILES:
C1=CSC(=C1)CC(CN)CO

Tpsa:
46.25

Logp:
0.8578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365859

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₆ClNO₄

Molecular Weight:
331.83

Synonyms:
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride

SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl

Tpsa:
70.78

Logp:
3.1048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0365860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile

SMILES:
C1=CC(=C(C=C1C#N)N)SC2=CC=C(C=C2)Cl

Tpsa:
49.81

Logp:
3.94508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
3-amino-4-pyrazol-1-ylbenzoic acid

SMILES:
N1(C2=C(C=C(C(=O)O)C=C2)N)N=CC=C1

Tpsa:
81.14

Logp:
1.1527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2