CS-0237205
5,6,7,8-Tetrahydroquinolin-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 1351972-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237205-50mg | In Stock | ₹ 22,502.28 |
| 100mg | CS-0237205-100mg | In Stock | ₹ 33,453.96 |
| 250mg | CS-0237205-250mg | In Stock | ₹ 47,656.92 |
| 500mg | CS-0237205-500mg | In Stock | ₹ 74,950.56 |
| 1g | CS-0237205-1g | In Stock | ₹ 96,255.00 |
| 5g | CS-0237205-5g | In Stock | ₹ 2,78,840.04 |
| 10g | CS-0237205-10g | In Stock | ₹ 4,13,682.60 |
CS-0237205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95%
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
NCC1=NC2=C(CCCC2)C=C1
Tpsa
38.91
Logp
1.4191
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351972-02-5 | 5,6,7,8-tetrahydroquinolin-2-ylmethanamine | A2B Chem | ₹ 31,657.20 - ₹ 3,37,020.84 |
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: 95%
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: NCC1=NC2=C(CCCC2)C=C1
Tpsa: 38.91
Logp: 1.4191
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NCC1=NC2=C(CCCC2)C=C1
Tpsa:
38.91
Logp:
1.4191
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: N1-(pyridin-2-yl)benzene-1,4-diamine trihydrochloride
SMILES: NC1=CC=C(NC2=NC=CC=C2)C=C1
Tpsa: 50.94
Logp: 2.4074
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
N1-(pyridin-2-yl)benzene-1,4-diamine trihydrochloride
SMILES:
NC1=CC=C(NC2=NC=CC=C2)C=C1
Tpsa:
50.94
Logp:
2.4074
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])CBr
Tpsa: 56.03
Logp: 1.8847
H Acceptors: 3
H Donors: 0
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])CBr
Tpsa:
56.03
Logp:
1.8847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3a(1H)-Pentalenecarboxylic acid, 2,3,4,5-tetrahydro-5-oxo-, ethyl ester
SMILES: CCOC(=O)C12CCCC2=CC(=O)C1
Tpsa: 43.37
Logp: 1.619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3a(1H)-Pentalenecarboxylic acid, 2,3,4,5-tetrahydro-5-oxo-, ethyl ester
SMILES:
CCOC(=O)C12CCCC2=CC(=O)C1
Tpsa:
43.37
Logp:
1.619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2