CS-0341092
2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956323-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341092-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0341092-5g | In Stock | ₹ 2,49,467.00 |
| 25g | CS-0341092-25g | In Stock | ₹ 9,82,293.00 |
CS-0341092 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂Cl₂N₂
Molecular Weight
289.24
Synonyms
2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine dihydrochloride
SMILES
N1(CC2C(N)CCC2C1)CC3=CC=CC=C3.Cl.Cl
Tpsa
29.26
Logp
2.6993
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956323-97-9 | 2-Benzyloctahydrocyclopenta[c]pyrrol-4-amine dihydrochloride | A2B Chem | ₹ 45,390.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine dihydrochloride
SMILES: N1(CC2C(N)CCC2C1)CC3=CC=CC=C3.Cl.Cl
Tpsa: 29.26
Logp: 2.6993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine dihydrochloride
SMILES:
N1(CC2C(N)CCC2C1)CC3=CC=CC=C3.Cl.Cl
Tpsa:
29.26
Logp:
2.6993
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1
Tpsa: 38.33
Logp: 3.8297
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1
Tpsa:
38.33
Logp:
3.8297
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: C1=CC=NC(=C1)C2CNCCN2.Cl.Cl
Tpsa: 36.95
Logp: 1.1591
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2CNCCN2.Cl.Cl
Tpsa:
36.95
Logp:
1.1591
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHANOL
SMILES: OCCC1=CN(CC2=CC=CC=C2)N=N1
Tpsa: 50.94
Logp: 0.8612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHANOL
SMILES:
OCCC1=CN(CC2=CC=CC=C2)N=N1
Tpsa:
50.94
Logp:
0.8612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4