CS-0697891
Methyl 2-(bromomethyl)-4,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1245515-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0697891-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0697891-250mg | In Stock | ₹ 22,758.96 |
| 1g | CS-0697891-1g | In Stock | ₹ 68,020.20 |
CS-0697891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
None
SMILES
COC(=O)C1=CC(F)=C(F)C=C1CBr
Tpsa
26.3
Logp
2.6463
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: COC(=O)C1=CC(F)=C(F)C=C1CBr
Tpsa: 26.3
Logp: 2.6463
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
COC(=O)C1=CC(F)=C(F)C=C1CBr
Tpsa:
26.3
Logp:
2.6463
H Acceptors:
2
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: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: OC(=O)CSC1=NC2=C(C=CC=C2N1)[N+]([O-])=O
Tpsa: 109.12
Logp: 1.6478
H Acceptors: 5
H Donors: 2
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:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
OC(=O)CSC1=NC2=C(C=CC=C2N1)[N+]([O-])=O
Tpsa:
109.12
Logp:
1.6478
H Acceptors:
5
H Donors:
2
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: C₆H₅Cl₂N₃O
Molecular Weight: 206.03
Synonyms: None
SMILES: CC(=O)NC1=CC(Cl)=NN=C1Cl
Tpsa: 54.88
Logp: 1.7418
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:
C₆H₅Cl₂N₃O
Molecular Weight:
206.03
Synonyms:
None
SMILES:
CC(=O)NC1=CC(Cl)=NN=C1Cl
Tpsa:
54.88
Logp:
1.7418
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)CN1CCNCC1
Tpsa: 41.57
Logp: 0.6551
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)CN1CCNCC1
Tpsa:
41.57
Logp:
0.6551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2