CS-0512809
2-(5-Bromo-3-chloro-2-fluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1537627-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512809-1g | In Stock | ₹ 5,97,636.60 |
CS-0512809 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,97,636.60
GST (18%): ₹ 1,07,574.588
Total Price: ₹ 7,05,211.188
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClFN
Molecular Weight
248.48
Synonyms
5-Bromo-3-chloro-2-fluorophenylacetonitrile
SMILES
N#CCC1=CC(Br)=CC(Cl)=C1F
Tpsa
23.79
Logp
3.30768
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
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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: C₈H₄BrClFN
Molecular Weight: 248.48
Synonyms: 5-Bromo-3-chloro-2-fluorophenylacetonitrile
SMILES: N#CCC1=CC(Br)=CC(Cl)=C1F
Tpsa: 23.79
Logp: 3.30768
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:
C₈H₄BrClFN
Molecular Weight:
248.48
Synonyms:
5-Bromo-3-chloro-2-fluorophenylacetonitrile
SMILES:
N#CCC1=CC(Br)=CC(Cl)=C1F
Tpsa:
23.79
Logp:
3.30768
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 5-(tert-Butyl)-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC=C(C(C)(C)C)C=C12
Tpsa: 46.53
Logp: 2.9348
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
5-(tert-Butyl)-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC=C(C(C)(C)C)C=C12
Tpsa:
46.53
Logp:
2.9348
H Acceptors:
2
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(/C=C/N(C)C)C=C13)=O
Tpsa: 37.38
Logp: 2.9943
H Acceptors: 3
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(/C=C/N(C)C)C=C13)=O
Tpsa:
37.38
Logp:
2.9943
H Acceptors:
3
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1(C)CCN(CCC2=CC=C(N)C=C2)C1
Tpsa: 29.26
Logp: 2.5432
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1(C)CCN(CCC2=CC=C(N)C=C2)C1
Tpsa:
29.26
Logp:
2.5432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3