CS-0197433
Methyl 4-iodo-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 791098-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197433-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0197433-1g | In Stock | ₹ 5,073.00 |
| 2g | CS-0197433-2g | In Stock | ₹ 10,146.00 |
| 5g | CS-0197433-5g | In Stock | ₹ 25,365.00 |
CS-0197433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INO₄
Molecular Weight
307.04
Synonyms
Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.986
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-iodo-2-nitrobenzoate / 250mg / 712787872 / CS-0197433 / 0.000 / 791098-21-0 / MFCD13182438 / 307.043 / C8H6INO4 | eMolecules | ₹ 5,501.98 | |
 | 791098-21-0 | Methyl 4-iodo-2-nitrobenzoate | A2B Chem | ₹ 1,335.00 - ₹ 3,560.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00191256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight: 451.37
Synonyms: (6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00191256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight:
451.37
Synonyms:
(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 2-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: CC(C(O)=O)CCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
2-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
CC(C(O)=O)CCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: H-Tpi-ome hcl
SMILES: COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa: 54.12
Logp: 1.3552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
H-Tpi-ome hcl
SMILES:
COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa:
54.12
Logp:
1.3552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1