CS-0072572
5-Iodo-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 35674-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072572-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0072572-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0072572-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0072572-5g | In Stock | ₹ 20,106.60 |
CS-0072572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD07783659
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄INO₄
Molecular Weight
293.02
Synonyms
5-iodo-2-nitro-benzoic acid
SMILES
[O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa
80.44
Logp
1.8976
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Iodo-2-nitrobenzoic acid / 100mg / 569144819 / CS-0072572 / 0.000 / 35674-28-3 / MFCD07783659 / 293.016 / C7H4INO4 | eMolecules | ₹ 2,240.82 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD07783659
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 5-iodo-2-nitro-benzoic acid
SMILES: [O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783659
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
5-iodo-2-nitro-benzoic acid
SMILES:
[O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01917488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa: 64.63
Logp: 3.7777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01917488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa:
64.63
Logp:
3.7777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01917476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01917476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00728267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa: 117.82
Logp: 1.2226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00728267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa:
117.82
Logp:
1.2226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4