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
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 | |
|---|---|---|---|---|
 | 919087-96-0 | 5-Nitro-3-(thiophen-3-yl)benzoic acid | A2B Chem | ₹ 90,436.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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