CS-0677331

4-(Cyclopentylthio)-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 893764-79-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0677331-100mg In Stock ₹ 93,688.20

CS-0677331 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄S

Molecular Weight

267.30

Synonyms

None

SMILES

C1CCC(C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa

80.44

Logp

3.3277

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08983
893764-79-9 | 4-(Cyclopentylthio)-3-nitrobenzoic acid
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
C1CCC(C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
3.3277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

Tpsa:
104.69

Logp:
0.4675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.21284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Tpsa:
52.37

Logp:
4.0712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3