CS-0197150
(S)-1-(6-Bromopyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 323584-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197150-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0197150-250mg | In Stock | ₹ 33,909.00 |
| 1g | CS-0197150-1g | In Stock | ₹ 84,817.00 |
CS-0197150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
(S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES
C[C@H](N)C1=NC(Br)=CC=C1
Tpsa
38.91
Logp
1.8638
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(6-BROMOPYRIDIN-2-YL)ETHAN-1-AMINE | 323584-38-9 | MFCD09256737 | 1g | eMolecules | ₹ 1,22,869.84 | |
 | 323584-38-9 | (S)-1-(6-bromopyridin-2-yl)ethan-1-amine | A2B Chem | ₹ 25,098.00 - ₹ 2,31,311.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES: C[C@H](N)C1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.8638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES:
C[C@H](N)C1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (2-Ethoxy-phenoxy)-acetic acid
SMILES: CCOC1=CC=CC=C1OCC(=O)O
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(2-Ethoxy-phenoxy)-acetic acid
SMILES:
CCOC1=CC=CC=C1OCC(=O)O
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (R)-1-phenyl-2-propenylamine
SMILES: C=C[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(R)-1-phenyl-2-propenylamine
SMILES:
C=C[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: (S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol hydrochloride
SMILES: COC1=CC=CC=C1[C@@H](CO)N.Cl
Tpsa: 55.48
Logp: 1.1091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
(S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol hydrochloride
SMILES:
COC1=CC=CC=C1[C@@H](CO)N.Cl
Tpsa:
55.48
Logp:
1.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3