CS-0200121
rel-(3aS,10bR)-2,3,3a,4,5,10b-hexahydrobenzo[c]pyrrolo[3,4-e]azepin-6(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1272758-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200121-1g | In Stock | ₹ 99,146.00 |
CS-0200121 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
97%
MDL No
MFCD18711594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
None
SMILES
O=C1C2=CC=CC=C2[C@@]3([H])[C@](CNC3)([H])CN1.Cl
Tpsa
41.13
Logp
1.1548
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272758-10-7 | trans-1,3,3a,4,5,10b-hexahydrobenzo[c]pyrrolo[3,4-e]azepin-6(2H)-one hydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18711594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C1C2=CC=CC=C2[C@@]3([H])[C@](CNC3)([H])CN1.Cl
Tpsa: 41.13
Logp: 1.1548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18711594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2[C@@]3([H])[C@](CNC3)([H])CN1.Cl
Tpsa:
41.13
Logp:
1.1548
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES: [H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa: 12.03
Logp: 2.5768
H Acceptors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES:
[H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa:
12.03
Logp:
2.5768
H Acceptors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES: NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa: 64.35
Logp: 0.7962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
(R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES:
NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa:
64.35
Logp:
0.7962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES: C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES:
C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5