CS-0336645
Benzyl (1S,6S)-3,7-diazabicyclo[4.2.0]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1932306-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336645-1g | In Stock | ₹ 1,62,050.64 |
CS-0336645 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
98%
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,6S)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
SMILES
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CNCC[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 | |
|---|---|---|---|---|
 | 1932306-72-3 | (1S,6S)-7-Cbz-3,7-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
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (1S,6S)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CNCC[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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(1S,6S)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CNCC[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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
SMILES: O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O
Tpsa: 109.07
Logp: 0.1324
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
SMILES:
O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O
Tpsa:
109.07
Logp:
0.1324
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: benzyl 4-ethyl-3,5-dimethylpyrrole-2-carboxylate
SMILES: O=C(C1=C(C)C(CC)=C(C)N1)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 3.55094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
benzyl 4-ethyl-3,5-dimethylpyrrole-2-carboxylate
SMILES:
O=C(C1=C(C)C(CC)=C(C)N1)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
3.55094
H Acceptors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 7,8-Dimethoxyquinazolin-4(3H)-one
SMILES: COC1=C(C2=C(C=C1)C(=NC=N2)O)OC
Tpsa: 64.47
Logp: 1.3526
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
7,8-Dimethoxyquinazolin-4(3H)-one
SMILES:
COC1=C(C2=C(C=C1)C(=NC=N2)O)OC
Tpsa:
64.47
Logp:
1.3526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2