CS-0582448
Methyl 3-iodo-4-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 21323-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582448-10g | In Stock | ₹ 5,53,847.00 |
CS-0582448 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,53,847.00
GST (18%): ₹ 99,692.46
Total Price: ₹ 6,53,539.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO₄
Molecular Weight
321.07
Synonyms
Benzoic acid, 3-iodo-4-methyl-5-nitro-, methyl ester
SMILES
CC1=C(C=C(C=C1I)C(=O)OC)[N+](=O)[O-]
Tpsa
69.44
Logp
2.29442
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21323-99-9 | 3-IODO-4-METHYL-5-NITROMETHYL BENZOATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: Benzoic acid, 3-iodo-4-methyl-5-nitro-, methyl ester
SMILES: CC1=C(C=C(C=C1I)C(=O)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.29442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
Benzoic acid, 3-iodo-4-methyl-5-nitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1I)C(=O)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.29442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: None
SMILES: NC1=C(C2=CC=C(Cl)C=C2Cl)C=NC=C1
Tpsa: 38.91
Logp: 3.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(Cl)C=C2Cl)C=NC=C1
Tpsa:
38.91
Logp:
3.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O₂S
Molecular Weight: 177.22
Synonyms: 4-Ethoxycarbonylmethyl-thiosemicarbazide
SMILES: O=C(OCC)CNC(NN)=S
Tpsa: 76.38
Logp: -1.1127
H Acceptors: 4
H Donors: 3
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:
C₅H₁₁N₃O₂S
Molecular Weight:
177.22
Synonyms:
4-Ethoxycarbonylmethyl-thiosemicarbazide
SMILES:
O=C(OCC)CNC(NN)=S
Tpsa:
76.38
Logp:
-1.1127
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁BrS
Molecular Weight: 279.20
Synonyms: 1-bromo-3-(phenylsulfanylmethyl)benzene
SMILES: C1=CC=C(C=C1)SCC2=CC(=CC=C2)Br
Tpsa: 0
Logp: 4.7414
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁BrS
Molecular Weight:
279.20
Synonyms:
1-bromo-3-(phenylsulfanylmethyl)benzene
SMILES:
C1=CC=C(C=C1)SCC2=CC(=CC=C2)Br
Tpsa:
0
Logp:
4.7414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3