CS-0145531
2-Chloro-1-iodo-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 683238-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145531-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0145531-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0145531-1g | In Stock | ₹ 36,191.88 |
CS-0145531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD15527334
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClINO₂
Molecular Weight
283.45
Synonyms
2-chloro-3-iodonitrobenzene
SMILES
IC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa
43.14
Logp
2.8528
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-1-iodo-3-nitrobenzene / 100mg / 633679823 / CS-0145531 / 0.000 / 683238-59-7 / MFCD15527334 / 283.450 / C6H3ClINO2 | eMolecules | ₹ 16,624.31 | |
 | 683238-59-7 | 2-Chloro-1-iodo-3-nitrobenzene | A2B Chem | ₹ 6,417.00 - ₹ 52,020.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15527334
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO₂
Molecular Weight: 283.45
Synonyms: 2-chloro-3-iodonitrobenzene
SMILES: IC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa: 43.14
Logp: 2.8528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527334
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClINO₂
Molecular Weight:
283.45
Synonyms:
2-chloro-3-iodonitrobenzene
SMILES:
IC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa:
43.14
Logp:
2.8528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12401568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: None
SMILES: ClC1=NC=CC2=C1N=CS2
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12401568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1N=CS2
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate
SMILES: O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.7864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate
SMILES:
O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.7864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18792837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: 2-Bromo-5,6,8,9-tetrahydro-imidazo[1,2-a][1,4]diazepine-7-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN2C(CC1)=NC(Br)=C2)OC(C)(C)C
Tpsa: 47.36
Logp: 2.4388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
2-Bromo-5,6,8,9-tetrahydro-imidazo[1,2-a][1,4]diazepine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN2C(CC1)=NC(Br)=C2)OC(C)(C)C
Tpsa:
47.36
Logp:
2.4388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0