CS-0041288
5-Chloro-2-iodo-3-methylaniline
Manufacturer: ChemScene
CAS Number: 1150617-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041288-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0041288-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0041288-5g | In Stock | ₹ 16,940.88 |
| 10g | CS-0041288-10g | In Stock | ₹ 29,090.40 |
| 25g | CS-0041288-25g | In Stock | ₹ 61,089.84 |
CS-0041288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD12024408
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClIN
Molecular Weight
267.49
Synonyms
None
SMILES
CC1=CC(Cl)=CC(N)=C1I
Tpsa
26.02
Logp
2.83522
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 5-chloro-2-iodo-3-methyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 20,021.04 | |
 | 1150617-63-2 | 5-Chloro-2-iodo-3-methylaniline | A2B Chem | ₹ 1,283.40 - ₹ 20,363.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12024408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: None
SMILES: CC1=CC(Cl)=CC(N)=C1I
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC(N)=C1I
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23135265
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-formyl-4,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(C=O)=C2
Tpsa: 46.61
Logp: 2.8538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23135265
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-formyl-4,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(C=O)=C2
Tpsa:
46.61
Logp:
2.8538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 4-bromo-2-nitronaphthalene-1-amine
SMILES: NC1=C2C=CC=CC2=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 3.0927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
4-bromo-2-nitronaphthalene-1-amine
SMILES:
NC1=C2C=CC=CC2=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
3.0927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15143593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₄
Molecular Weight: 267.06
Synonyms: 2-Fluoro-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O
Tpsa: 61.6
Logp: 2.0331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15143593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₄
Molecular Weight:
267.06
Synonyms:
2-Fluoro-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O
Tpsa:
61.6
Logp:
2.0331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2