CS-0534023
(S)-1-(4-Bromophenyl)-2,2-difluoroethanamine
Manufacturer: ChemScene
CAS Number: 1932016-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534023-1g | In Stock | ₹ 86,330.00 |
CS-0534023 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF₂N
Molecular Weight
236.06
Synonyms
None
SMILES
FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa
26.02
Logp
2.714
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932016-53-9 | (1S)-1-(4-bromophenyl)-2,2-difluoroethan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₈BrF₂N
Molecular Weight: 236.06
Synonyms: None
SMILES: FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.714
H Acceptors: 1
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:
C₈H₈BrF₂N
Molecular Weight:
236.06
Synonyms:
None
SMILES:
FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01845978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES: OC1(C)C2=C(C1)C=CC=C2
Tpsa: 20.23
Logp: 1.4502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01845978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES:
OC1(C)C2=C(C1)C=CC=C2
Tpsa:
20.23
Logp:
1.4502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid,2,4-dinitro-,methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid,2,4-dinitro-,methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15478828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: ClC1=CC=C2C(OCCC2O)=C1
Tpsa: 29.46
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15478828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
ClC1=CC=C2C(OCCC2O)=C1
Tpsa:
29.46
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0