CS-0341508
1,2,3,4-Tetrahydro-quinolin-8-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1427195-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341508-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0341508-5g | In Stock | ₹ 3,59,352.00 |
CS-0341508 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
None
SMILES
C1=CC2=C(C(=C1)N)NCCC2.Cl
Tpsa
38.05
Logp
2.0487
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1234-Tetrahydro-quinolin-8-ylamine hydrochloride / 50mg / 587656017 / 80R0297S / 97.000 / 1427195-46-7 / MFCD23166701 / 184.670 / C9H13ClN2 | eMolecules | ₹ 18,136.15 | |
 | 1427195-46-7 | 1,2,3,4-Tetrahydroquinolin-8-amine hydrochloride | A2B Chem | ₹ 58,779.72 - ₹ 2,08,253.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: C1=CC2=C(C(=C1)N)NCCC2.Cl
Tpsa: 38.05
Logp: 2.0487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)N)NCCC2.Cl
Tpsa:
38.05
Logp:
2.0487
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 1.893
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C([C@H]1CNCCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C([C@H]1CNCCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl N-[6-(aminomethyl)pyridin-2-yl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(CN)=N1)=O)C
Tpsa: 77.24
Logp: 1.8873
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl N-[6-(aminomethyl)pyridin-2-yl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(CN)=N1)=O)C
Tpsa:
77.24
Logp:
1.8873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2