CS-0694714

2-[(Carboxymethyl)thio]-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 13330-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0694714-100mg In Stock ₹ 23,272.32
250mg CS-0694714-250mg In Stock ₹ 33,282.84
1g CS-0694714-1g In Stock ₹ 67,164.60

CS-0694714 - 100mg

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄S

Molecular Weight

178.21

Synonyms

None

SMILES

CC(C)(SCC(O)=O)C(O)=O

Tpsa

74.6

Logp

0.6674

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04023
13330-92-2 | 2-[(carboxymethyl)sulfanyl]-2-methylpropanoic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694714

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC(C)(SCC(O)=O)C(O)=O

Tpsa:
74.6

Logp:
0.6674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0694717

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=C(Br)C(OC)=C1)=O

Tpsa:
26.3

Logp:
3.2027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694718

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=C(Br)C(C)=C1)=O

Tpsa:
17.07

Logp:
3.50252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694757

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=COC=C1)[O-]

Tpsa:
56.28

Logp:
1.527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2