CS-0253413
1-Cycloheptylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1096307-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253413-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0253413-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0253413-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0253413-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0253413-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0253413-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0253413-10g | In Stock | ₹ 2,45,899.44 |
CS-0253413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
None
SMILES
NC1CN(C2CCCCCC2)CC1
Tpsa
29.26
Logp
1.7422
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096307-23-1 | 1-cycloheptylpyrrolidin-3-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: NC1CN(C2CCCCCC2)CC1
Tpsa: 29.26
Logp: 1.7422
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
NC1CN(C2CCCCCC2)CC1
Tpsa:
29.26
Logp:
1.7422
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: C₉H₈ClFO₅S
Molecular Weight: 282.67
Synonyms: 3-(4-Chlorosulfonyl-2-fluoro-phenoxy)-propionic acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCCC(=O)O
Tpsa: 80.67
Logp: 1.6067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₅S
Molecular Weight:
282.67
Synonyms:
3-(4-Chlorosulfonyl-2-fluoro-phenoxy)-propionic acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCCC(=O)O
Tpsa:
80.67
Logp:
1.6067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa: 41.13
Logp: 2.1856
H Acceptors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa:
41.13
Logp:
2.1856
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9493
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3