CS-0337985
Benzyl (1S,6R)-3,8-diazabicyclo[4.2.0]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1293941-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337985-1g | In Stock | ₹ 1,56,106.00 |
CS-0337985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,106.00
GST (18%): ₹ 28,099.08
Total Price: ₹ 1,84,205.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
SMILES
C1=CC=C(C=C1)COC(=O)N2C[C@H]3CCNC[C@H]32
Tpsa
41.57
Logp
1.6169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1293941-04-4 | (1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane | 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@H]3CCNC[C@H]32
Tpsa: 41.57
Logp: 1.6169
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H]3CCNC[C@H]32
Tpsa:
41.57
Logp:
1.6169
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=CC(=NC=C1C=O)NC2CC2
Tpsa: 41.99
Logp: 1.4684
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=CC(=NC=C1C=O)NC2CC2
Tpsa:
41.99
Logp:
1.4684
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₄O₃S
Molecular Weight: 296.35
Synonyms: 6-(Azepane-1-sulfonyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa: 87.8
Logp: 0.9996
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃S
Molecular Weight:
296.35
Synonyms:
6-(Azepane-1-sulfonyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa:
87.8
Logp:
0.9996
H Acceptors:
6
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: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: 2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine
SMILES: NC1=C([N+]([O-])=O)C=C(C)C(Cl)=C1Br
Tpsa: 69.16
Logp: 2.90132
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine
SMILES:
NC1=C([N+]([O-])=O)C=C(C)C(Cl)=C1Br
Tpsa:
69.16
Logp:
2.90132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1