CS-0002127
(S)-5,6,7,8-Tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 369656-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002127-1g | In Stock | ₹ 1,79,335.00 |
| 5g | CS-0002127-5g | In Stock | ₹ 7,10,754.00 |
CS-0002127 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,335.00
GST (18%): ₹ 32,280.30
Total Price: ₹ 2,11,615.30
Purity
98%
MDL No
MFCD09955590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES
N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa
38.91
Logp
1.4177
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369656-57-5 | (8S)-5,6,7,8-Tetrahydro-8-quinolinamine | A2B Chem | ₹ 30,616.00 - ₹ 1,15,077.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09955590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES: N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES:
N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa: 75.35
Logp: 0.9091
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa:
75.35
Logp:
0.9091
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa: 80.14
Logp: 2.5349
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa:
80.14
Logp:
2.5349
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OCC)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa: 54.12
Logp: 2.9527
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa:
54.12
Logp:
2.9527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2