CS-0252002
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 797807-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0252002-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0252002-1g | In Stock | ₹ 27,056.00 |
CS-0252002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES
CN1CCCC2=C1C=CC(=C2)CN
Tpsa
29.26
Logp
1.5277
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797807-54-6 | (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine | A2B Chem | ₹ 18,601.00 - ₹ 29,904.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES: CN1CCCC2=C1C=CC(=C2)CN
Tpsa: 29.26
Logp: 1.5277
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES:
CN1CCCC2=C1C=CC(=C2)CN
Tpsa:
29.26
Logp:
1.5277
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 4-(1,4-diazepan-1-yl)benzonitrile hydrochloride
SMILES: N#CC1=CC=C(N2CCNCCC2)C=C1.[H]Cl
Tpsa: 39.06
Logp: 1.77978
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
4-(1,4-diazepan-1-yl)benzonitrile hydrochloride
SMILES:
N#CC1=CC=C(N2CCNCCC2)C=C1.[H]Cl
Tpsa:
39.06
Logp:
1.77978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄O₂S
Molecular Weight: 162.17
Synonyms: 5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine
SMILES: CS(=O)(=O)C1=NC(=N)NN1
Tpsa: 102.46
Logp: -1.37923
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄O₂S
Molecular Weight:
162.17
Synonyms:
5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine
SMILES:
CS(=O)(=O)C1=NC(=N)NN1
Tpsa:
102.46
Logp:
-1.37923
H Acceptors:
4
H Donors:
3
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(C(CCl)=O)=CC=C2N1C
Tpsa: 52.21
Logp: 1.553
H Acceptors: 4
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(C(CCl)=O)=CC=C2N1C
Tpsa:
52.21
Logp:
1.553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2