CS-0071538

[(4-Nitrobenzyl)thio]acetic acid

Manufacturer: ChemScene

CAS Number: 6345-13-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0071538-100mg In Stock ₹ 93,688.20

CS-0071538 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

MFCD00540019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄S

Molecular Weight

227.24

Synonyms

None

SMILES

[O-][N+](C1=CC=C(CSCC(O)=O)C=C1)=O

Tpsa

80.44

Logp

1.9126

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH04544
6345-13-7 | [(4-Nitrobenzyl)thio]acetic acid
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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

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Img

ChemScene

CS-0071538

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Purity:
97%

MDL No:
MFCD00540019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(CSCC(O)=O)C=C1)=O

Tpsa:
80.44

Logp:
1.9126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0071539

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-Methylquinoline-4-carboxylic acid

SMILES:
O=C(O)C1=CC(C)=NC2=C1C=CC=C2

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071541

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Purity:
97%

MDL No:
MFCD00457071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
Benzenesulfonamide, 4-(1-methylethyl)- (9CI)

SMILES:
O=S(C(C=C1)=CC=C1C(C)C)(N)=O

Tpsa:
60.16

Logp:
1.4574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071543

--


Purity:
97%

MDL No:
MFCD03131848

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C2)OC2(C)C(O)=O

Tpsa:
63.6

Logp:
1.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1