CS-0454208
(R)-1-phenylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 6150-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454208-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0454208-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0454208-1g | In Stock | ₹ 74,315.00 |
CS-0454208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(R)-1-Phenylbutylamine
SMILES
CCC[C@H](C1=CC=CC=C1)N
Tpsa
26.02
Logp
2.4865
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6150-01-2 | (R)-1-Phenylbutan-1-amine | A2B Chem | ₹ 83,037.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-1-Phenylbutylamine
SMILES: CCC[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.4865
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-1-Phenylbutylamine
SMILES:
CCC[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.4865
H Acceptors:
1
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: C₁₂H₁₁F₃N₄O₂
Molecular Weight: 300.24
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-(trifluoromethyl)-, hydrazide
SMILES: COC1=CC=C(N2C(C(F)(F)F)=C(C(NN)=O)C=N2)C=C1
Tpsa: 82.17
Logp: 1.5032
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁F₃N₄O₂
Molecular Weight:
300.24
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-(trifluoromethyl)-, hydrazide
SMILES:
COC1=CC=C(N2C(C(F)(F)F)=C(C(NN)=O)C=N2)C=C1
Tpsa:
82.17
Logp:
1.5032
H Acceptors:
5
H Donors:
2
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: C₅H₂N₃O₆-
Molecular Weight: 200.09
Synonyms: 5-NITROOROTIC ACID, POTASSIUM SALT MONOHYDRATE, 98
SMILES: C1(=C(C(=NC(=N1)O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 149.51
Logp: -1.1378
H Acceptors: 7
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:
C₅H₂N₃O₆-
Molecular Weight:
200.09
Synonyms:
5-NITROOROTIC ACID, POTASSIUM SALT MONOHYDRATE, 98
SMILES:
C1(=C(C(=NC(=N1)O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
149.51
Logp:
-1.1378
H Acceptors:
7
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4,6-dimethyl-2-pyrrol-1-yl-pyrimidine
SMILES: CC1=CC(=NC(=N1)N2C=CC=C2)C
Tpsa: 30.71
Logp: 1.88414
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4,6-dimethyl-2-pyrrol-1-yl-pyrimidine
SMILES:
CC1=CC(=NC(=N1)N2C=CC=C2)C
Tpsa:
30.71
Logp:
1.88414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1