CS-0055283
Benzyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1286754-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055283-5g | In Stock | ₹ 2,37,541.00 |
CS-0055283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,541.00
GST (18%): ₹ 42,757.38
Total Price: ₹ 2,80,298.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane
SMILES
O=C(N1C2CNCC2C1)OCC3=CC=CC=C3
Tpsa
41.57
Logp
1.2268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286754-54-8 | 6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane | A2B Chem | -- |
Related Products
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane
SMILES: O=C(N1C2CNCC2C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane
SMILES:
O=C(N1C2CNCC2C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrN₂O₂
Molecular Weight: 401.30
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa: 41.57
Logp: 4.545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BrN₂O₂
Molecular Weight:
401.30
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa:
41.57
Logp:
4.545
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2