CS-0874783
(r)-n-Methyl-5,6,7,8-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 876591-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0874783-100mg | In Stock | ₹ 83,506.56 |
CS-0874783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
CN[C@@H]1CCCC2=C1N=CC=C2
Tpsa
24.92
Logp
1.6784
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876591-04-7 | 8-Quinolinamine, 5,6,7,8-tetrahydro-N-methyl-, (8R)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN[C@@H]1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN[C@@H]1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)OC(=O)C=C2O)O
Tpsa: 70.67
Logp: 1.51262
H Acceptors: 4
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2O)O
Tpsa:
70.67
Logp:
1.51262
H Acceptors:
4
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)Br)C#N
Tpsa: 33.02
Logp: 3.35558
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)Br)C#N
Tpsa:
33.02
Logp:
3.35558
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC(C)(C)OC1C2C=CC1C=C2
Tpsa: 9.23
Logp: 2.5421
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC(C)(C)OC1C2C=CC1C=C2
Tpsa:
9.23
Logp:
2.5421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1