CS-0690823
(s)-(3-Bromo-5-fluorophenyl)(cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213516-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690823-1g | In Stock | ₹ 82,907.64 |
CS-0690823 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrFN
Molecular Weight
244.10
Synonyms
None
SMILES
C1CC1[C@@H](C2=CC(=CC(=C2)Br)F)N
Tpsa
26.02
Logp
2.998
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213516-59-6 | (1S)(5-BROMO-3-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE | A2B Chem | -- |
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C1CC1[C@@H](C2=CC(=CC(=C2)Br)F)N
Tpsa: 26.02
Logp: 2.998
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C1CC1[C@@H](C2=CC(=CC(=C2)Br)F)N
Tpsa:
26.02
Logp:
2.998
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.1869
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.1869
H Acceptors:
2
H Donors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: CC1=CC=C(O1)[C@H](C(C)C)N
Tpsa: 39.16
Logp: 2.24382
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC1=CC=C(O1)[C@H](C(C)C)N
Tpsa:
39.16
Logp:
2.24382
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: C₉H₈ClFN₂
Molecular Weight: 198.62
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)[C@H](CC#N)N
Tpsa: 49.81
Logp: 2.39258
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:
C₉H₈ClFN₂
Molecular Weight:
198.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)[C@H](CC#N)N
Tpsa:
49.81
Logp:
2.39258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2