CS-0476384
(S)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 32908-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476384-1g | In Stock | ₹ 1,11,695.00 |
CS-0476384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
MFCD09996883
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
(S)--1-AMINOTETRALINE HCL
SMILES
Cl.N[C@@H]1C2=C(C=CC=C2)CCC1
Tpsa
26.02
Logp
2.4445
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32908-42-2 | (S)-1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 11,481.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09996883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (S)--1-AMINOTETRALINE HCL
SMILES: Cl.N[C@@H]1C2=C(C=CC=C2)CCC1
Tpsa: 26.02
Logp: 2.4445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09996883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(S)--1-AMINOTETRALINE HCL
SMILES:
Cl.N[C@@H]1C2=C(C=CC=C2)CCC1
Tpsa:
26.02
Logp:
2.4445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-, methyl ester
SMILES: COC(=O)C1=C(F)NC(=O)C=C1
Tpsa: 59.16
Logp: 0.3006
H Acceptors: 3
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-, methyl ester
SMILES:
COC(=O)C1=C(F)NC(=O)C=C1
Tpsa:
59.16
Logp:
0.3006
H Acceptors:
3
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: CCOC(=O)C1=CNC(=O)C(F)=C1
Tpsa: 59.16
Logp: 0.6907
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC(=O)C(F)=C1
Tpsa:
59.16
Logp:
0.6907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-methyl-N-(3-oxocyclopentyl)carbamate
SMILES: CN(C1CCC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-methyl-N-(3-oxocyclopentyl)carbamate
SMILES:
CN(C1CCC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1