CS-0690715
(s)-1-(5-Bromo-3-fluoropyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213427-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690715-1g | In Stock | ₹ 1,49,609.00 |
CS-0690715 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,609.00
GST (18%): ₹ 26,929.62
Total Price: ₹ 1,76,538.62
Purity
98%
MDL No
MFCD14577117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrFN₂
Molecular Weight
219.05
Synonyms
None
SMILES
C[C@@H](C1=C(C=C(C=N1)Br)F)N
Tpsa
38.91
Logp
2.0029
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213427-75-8 | 2-Bromo-6-hydroxy-4-methylbenzaldehyde | 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: MFCD14577117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrFN₂
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@@H](C1=C(C=C(C=N1)Br)F)N
Tpsa: 38.91
Logp: 2.0029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14577117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrFN₂
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=C(C=N1)Br)F)N
Tpsa:
38.91
Logp:
2.0029
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2
Tpsa: 38.33
Logp: 1.8977
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2
Tpsa:
38.33
Logp:
1.8977
H Acceptors:
3
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=C2F)C(=O)O
Tpsa: 72.55
Logp: 1.3062
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2F)C(=O)O
Tpsa:
72.55
Logp:
1.3062
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[C@@H](CC#N)N)F
Tpsa: 49.81
Logp: 2.0476
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[C@@H](CC#N)N)F
Tpsa:
49.81
Logp:
2.0476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2