CS-0265005

1-Mercapto-2-propanol

Manufacturer: ChemScene

CAS Number: 1068-47-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0265005-250mg In Stock ₹ 7,871.52
500mg CS-0265005-500mg In Stock ₹ 12,491.76
1g CS-0265005-1g In Stock ₹ 15,914.16
5g CS-0265005-5g In Stock ₹ 45,603.48
10g CS-0265005-10g In Stock ₹ 82,479.84

CS-0265005 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈OS

Molecular Weight

92.16

Synonyms

3-Mercaptopropane-2-ol

SMILES

CC(CS)O

Tpsa

20.23

Logp

0.297

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58502
1068-47-9 | 1-Mercapto-2-propanol
A2B Chem ₹ 40,384.32 - ₹ 1,65,473.04

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P362-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265005

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₈OS

Molecular Weight:
92.16

Synonyms:
3-Mercaptopropane-2-ol

SMILES:
CC(CS)O

Tpsa:
20.23

Logp:
0.297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0265006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
None

SMILES:
O=C(C1NCC(C2CCCCC2)C1)OC.[H]Cl

Tpsa:
38.33

Logp:
2.1396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-(acetylamino-methyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC(CNC(C)=O)=C1

Tpsa:
66.4

Logp:
1.0209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0265008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(C1CCN(CCS(=O)(N)=O)CC1)OC

Tpsa:
89.7

Logp:
-0.8401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4