CS-0834738
3-Bromo-2-(bromomethyl)-6-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 2386310-82-1
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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
C₈H₄Br₂FN
Molecular Weight
292.93
Synonyms
None
SMILES
N#CC1=C(F)C=CC(Br)=C1CBr
Tpsa
23.79
Logp
3.35478
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386310-82-1 | 3-bromo-2-(bromomethyl)-6-fluorobenzonitrile | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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: C₈H₄Br₂FN
Molecular Weight: 292.93
Synonyms: None
SMILES: N#CC1=C(F)C=CC(Br)=C1CBr
Tpsa: 23.79
Logp: 3.35478
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:
C₈H₄Br₂FN
Molecular Weight:
292.93
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(Br)=C1CBr
Tpsa:
23.79
Logp:
3.35478
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: C₁₀H₁₅F₂NO₂
Molecular Weight: 219.23
Synonyms: None
SMILES: O=C([C@@H](NCC1)CC21CC(F)(F)C2)OC
Tpsa: 38.33
Logp: 1.3269
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:
C₁₀H₁₅F₂NO₂
Molecular Weight:
219.23
Synonyms:
None
SMILES:
O=C([C@@H](NCC1)CC21CC(F)(F)C2)OC
Tpsa:
38.33
Logp:
1.3269
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: C₂₃H₃₁N₃O₇
Molecular Weight: 461.51
Synonyms: None
SMILES: O=C(N1N(C(OC(C)(C)C)=O)C[C@](N(C(OC(C)(C)C)=O)C2)([H])[C@@]1([H])C2=O)OCC3=CC=CC=C3
Tpsa: 105.69
Logp: 3.3479
H Acceptors: 7
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:
C₂₃H₃₁N₃O₇
Molecular Weight:
461.51
Synonyms:
None
SMILES:
O=C(N1N(C(OC(C)(C)C)=O)C[C@](N(C(OC(C)(C)C)=O)C2)([H])[C@@]1([H])C2=O)OCC3=CC=CC=C3
Tpsa:
105.69
Logp:
3.3479
H Acceptors:
7
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(N1CC(C(O)=O)(C(C)(C)C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.7443
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(N1CC(C(O)=O)(C(C)(C)C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.7443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1