CS-0341281
1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
Manufacturer: ChemScene
CAS Number: 10257-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341281-1g | In Stock | ₹ 1,97,313.00 |
| 5g | CS-0341281-5g | In Stock | ₹ 7,33,093.00 |
CS-0341281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,313.00
GST (18%): ₹ 35,516.34
Total Price: ₹ 2,32,829.34
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline
SMILES
C1=CC=C2C(=C1)C(CCN2C3=CC=CC=C3)N
Tpsa
29.26
Logp
3.2282
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10257-98-4 | 1-Phenyl-1,2,3,4-tetrahydroquinolin-4-amine | A2B Chem | ₹ 72,891.00 - ₹ 1,38,840.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)C(CCN2C3=CC=CC=C3)N
Tpsa: 29.26
Logp: 3.2282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)C(CCN2C3=CC=CC=C3)N
Tpsa:
29.26
Logp:
3.2282
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1-(3-Nitrophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CC1)O
Tpsa: 80.44
Logp: 1.711
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1-(3-Nitrophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CC1)O
Tpsa:
80.44
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)N.Cl
Tpsa: 59.14
Logp: 2.3064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N.Cl
Tpsa:
59.14
Logp:
2.3064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₃N₂
Molecular Weight: 243.56
Synonyms: 2-(4-chloropyridin-2-yl)propan-2-amine dihydrochloride
SMILES: CC(C)(C1=NC=CC(=C1)Cl)N.Cl.Cl
Tpsa: 38.91
Logp: 2.7724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₃N₂
Molecular Weight:
243.56
Synonyms:
2-(4-chloropyridin-2-yl)propan-2-amine dihydrochloride
SMILES:
CC(C)(C1=NC=CC(=C1)Cl)N.Cl.Cl
Tpsa:
38.91
Logp:
2.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1