CS-0316785

2-((Cyclopropylmethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 959241-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0316785-1g In Stock ₹ 13,261.80
5g CS-0316785-5g In Stock ₹ 51,934.92

CS-0316785 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂S

Molecular Weight

146.21

Synonyms

[(Cyclopropylmethyl)thio]acetic acid

SMILES

C1CC1CSCC(=O)O

Tpsa

37.3

Logp

1.2142

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88705
959241-50-0 | [(Cyclopropylmethyl)thio]acetic acid
A2B Chem ₹ 2,139.00 - ₹ 1,22,436.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316785

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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:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
[(Cyclopropylmethyl)thio]acetic acid

SMILES:
C1CC1CSCC(=O)O

Tpsa:
37.3

Logp:
1.2142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316786

--


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:
[(2,5-Dimethylphenyl)amino](oxo)acetic acid

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

Tpsa:
66.4

Logp:
1.32654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCC(OC1=CC=C(C(C)=C1)C)C(N)=O

Tpsa:
52.32

Logp:
1.94614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
COC(=O)C1=C(C(OC)OC)N(C2=CC=CC=C2)N=C1

Tpsa:
62.58

Logp:
1.9503

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5