CS-0460692
2-(Bromomethyl)-3,4-difluoro-1-methoxybenzene
Manufacturer: ChemScene
CAS Number: 886501-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460692-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0460692-10g | In Stock | ₹ 26,266.92 |
CS-0460692 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
2,3-Difluoro-6-methoxybenzyl bromide
SMILES
COC1=CC=C(C(=C1CBr)F)F
Tpsa
9.23
Logp
2.8683
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886501-83-3 | 2,3-Difluoro-6-methoxybenzyl bromide | A2B Chem | ₹ 7,015.92 - ₹ 28,662.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2,3-Difluoro-6-methoxybenzyl bromide
SMILES: COC1=CC=C(C(=C1CBr)F)F
Tpsa: 9.23
Logp: 2.8683
H Acceptors: 1
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2,3-Difluoro-6-methoxybenzyl bromide
SMILES:
COC1=CC=C(C(=C1CBr)F)F
Tpsa:
9.23
Logp:
2.8683
H Acceptors:
1
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID
SMILES: COC1=CC=C(C(=C1CC(=O)O)F)F
Tpsa: 46.53
Logp: 1.6005
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID
SMILES:
COC1=CC=C(C(=C1CC(=O)O)F)F
Tpsa:
46.53
Logp:
1.6005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06246298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzaldehyde,3-chloro-6-methoxy-2,4-dimethyl
SMILES: CC1=C(C(=C(C=O)C(=C1)OC)C)Cl
Tpsa: 26.3
Logp: 2.77794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06246298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzaldehyde,3-chloro-6-methoxy-2,4-dimethyl
SMILES:
CC1=C(C(=C(C=O)C(=C1)OC)C)Cl
Tpsa:
26.3
Logp:
2.77794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02666610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-(3-bromophenyl)-N-tert-butylacetamide
SMILES: CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.9063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02666610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-(3-bromophenyl)-N-tert-butylacetamide
SMILES:
CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.9063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2