CS-0878461
1-(Bromomethyl)-3-chloro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 1035263-40-1
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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
C₇H₅BrClI
Molecular Weight
331.38
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Cl)I)CBr
Tpsa
0
Logp
3.8395
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-iodobenzyl bromide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1035263-40-1 | 3-Chloro-2-iodobenzyl bromide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)I)CBr
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
H Donors: 0
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:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)I)CBr
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
H Donors:
0
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: C₁₀H₇BrS
Molecular Weight: 239.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC(=C2)Br
Tpsa: 0
Logp: 4.1776
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrS
Molecular Weight:
239.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC(=C2)Br
Tpsa:
0
Logp:
4.1776
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](CCC2)C(OC)=O
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](CCC2)C(OC)=O
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂NO₄
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C([C@H]1CN(CC(F)F)C[C@@H]1C(O)=O)OC
Tpsa: 66.84
Logp: 0.0571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂NO₄
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C([C@H]1CN(CC(F)F)C[C@@H]1C(O)=O)OC
Tpsa:
66.84
Logp:
0.0571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4