CS-0587634

3-Nitro-5-(thiophen-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 919087-96-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0587634-2.5g In Stock ₹ 1,38,607.20

CS-0587634 - 2.5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₄S

Molecular Weight

249.24

Synonyms

5-Nitro-3-(thiophen-3-YL)benzoic acid

SMILES

C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa

80.44

Logp

3.0215

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61561
919087-96-0 | 5-Nitro-3-(thiophen-3-yl)benzoic acid
A2B Chem ₹ 90,436.92

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-0587634

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
5-Nitro-3-(thiophen-3-YL)benzoic acid

SMILES:
C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
3.0215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587635

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃S

Molecular Weight:
256.36

Synonyms:
4-methoxythiophenoxylacetaldehyde dimethyl acetal

SMILES:
CCOC(CSC1=CC=C(C=C1)OC)OCC

Tpsa:
27.69

Logp:
3.1864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
2-[2-(1-Ethyl-2-piperidinyl)ethoxy]aniline

SMILES:
NC1=CC=CC=C1OCCC2N(CC)CCCC2

Tpsa:
38.49

Logp:
2.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
6-fluoro-7-methyl-isoquinoline

SMILES:
CC1=CC2=C(C=CN=C2)C=C1F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0