CS-0338871
2-(Azepan-1-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 118808-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338871-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0338871-1g | In Stock | ₹ 74,582.00 |
CS-0338871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,469.00
GST (18%): ₹ 6,744.42
Total Price: ₹ 44,213.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
N-methyl-1-amino-1-propyne
SMILES
CNCCN1CCCCCC1
Tpsa
15.27
Logp
1.0818
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118808-13-2 | 2-(Azepan-1-yl)-N-methylethanamine | A2B Chem | ₹ 33,286.00 - ₹ 47,704.00 |
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
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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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-methyl-1-amino-1-propyne
SMILES: CNCCN1CCCCCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-methyl-1-amino-1-propyne
SMILES:
CNCCN1CCCCCC1
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (S)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC[C@@H]1CC2=CC=CC=C2CN1)=O)C
Tpsa: 50.36
Logp: 2.2256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(S)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC[C@@H]1CC2=CC=CC=C2CN1)=O)C
Tpsa:
50.36
Logp:
2.2256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa: 55.56
Logp: 2.3115
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa:
55.56
Logp:
2.3115
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES: C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES:
C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2