CS-0237900
1-[(pyrrolidin-2-yl)methyl]azepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1219964-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237900-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0237900-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0237900-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0237900-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0237900-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0237900-5g | In Stock | ₹ 92,293.00 |
| 10g | CS-0237900-10g | In Stock | ₹ 1,72,037.00 |
CS-0237900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄Cl₂N₂
Molecular Weight
255.23
Synonyms
1-(PYRROLIDIN-2-YLMETHYL)AZEPANE DIHYDROCHLORIDE
SMILES
C1CCCN(CC1)CC2CCCN2.Cl.Cl
Tpsa
15.27
Logp
2.458
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: 1-(PYRROLIDIN-2-YLMETHYL)AZEPANE DIHYDROCHLORIDE
SMILES: C1CCCN(CC1)CC2CCCN2.Cl.Cl
Tpsa: 15.27
Logp: 2.458
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
1-(PYRROLIDIN-2-YLMETHYL)AZEPANE DIHYDROCHLORIDE
SMILES:
C1CCCN(CC1)CC2CCCN2.Cl.Cl
Tpsa:
15.27
Logp:
2.458
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 3-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(C)(CN)O
Tpsa: 75.79
Logp: 1.3432
H Acceptors: 4
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
3-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(C)(CN)O
Tpsa:
75.79
Logp:
1.3432
H Acceptors:
4
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 4-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C)(CN)O
Tpsa: 75.79
Logp: 1.3432
H Acceptors: 4
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
4-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C)(CN)O
Tpsa:
75.79
Logp:
1.3432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: 4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(CCCCl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(CCCCl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3