CS-B1079

3-Amino-2-(hydroxymethyl)thiophene

Manufacturer: ChemScene

CAS Number: 170861-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-B1079-100mg In Stock ₹ 9,240.48
250mg CS-B1079-250mg In Stock ₹ 15,571.92
1g CS-B1079-1g In Stock ₹ 38,929.80

CS-B1079 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

MFCD09878567

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NOS

Molecular Weight

129.18

Synonyms

3-amino-2-Thiophenemethanol

SMILES

OCC1=C(N)C=CS1

Tpsa

46.25

Logp

0.8226

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-9153
eMolecules​ (3-AMINOTHIOPHEN-2-YL)METHANOL | 170861-45-7 | MFCD09878567 | 1g
eMolecules​ ₹ 85,125.36
AE81561
170861-45-7 | (3-Aminothiophen-2-yl)methanol
A2B Chem ₹ 6,502.56 - ₹ 10,951.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-B1079

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Purity:
98%

MDL No:
MFCD09878567

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
3-amino-2-Thiophenemethanol

SMILES:
OCC1=C(N)C=CS1

Tpsa:
46.25

Logp:
0.8226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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CS-B1080

--


Purity:
98%

MDL No:
MFCD18452123

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
(4-Cyclopropylphenyl)acetic acid

SMILES:
O=C(O)CC1=CC=C(C2CC2)C=C1

Tpsa:
37.3

Logp:
2.1911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-B1081

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Purity:
97%

MDL No:
MFCD09878691

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)N=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-B1082

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Purity:
98%

MDL No:
MFCD13189709

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
5(6H)-Quinazolinone, 7,8-dihydro-2-(methylthio)-

SMILES:
O=C1CCCC2=NC(SC)=NC=C21

Tpsa:
42.85

Logp:
1.7175

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1