CS-0658474
Methyl 3-amino-6-chloro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2090514-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658474-1g | In Stock | ₹ 47,485.80 |
| 2.5g | CS-0658474-2.5g | In Stock | ₹ 87,014.52 |
CS-0658474 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
98%
MDL No
MFCD31557196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClINO₂
Molecular Weight
311.50
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=C1I)N)Cl
Tpsa
52.32
Logp
2.3134
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090514-10-4 | 3-Amino-6-chloro-2-iodo-benzoic acid methyl ester | A2B Chem | -- |
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: MFCD31557196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1I)N)Cl
Tpsa: 52.32
Logp: 2.3134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1I)N)Cl
Tpsa:
52.32
Logp:
2.3134
H Acceptors:
3
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)N)Br)C(=O)OC
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)N)Br)C(=O)OC
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31726460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFIO₂
Molecular Weight: 344.90
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)C(=O)O)I)Br
Tpsa: 37.3
Logp: 2.891
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31726460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFIO₂
Molecular Weight:
344.90
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)C(=O)O)I)Br
Tpsa:
37.3
Logp:
2.891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31614183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₃
Molecular Weight: 294.05
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])N)I
Tpsa: 78.39
Logp: 1.7902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31614183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₃
Molecular Weight:
294.05
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])N)I
Tpsa:
78.39
Logp:
1.7902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2