CS-0038671
3-O-Benzyl 6-O-tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 848593-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038671-1g | In Stock | ₹ 97,795.08 |
CS-0038671 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CN(C[C@@H]21)C(=O)OCC3=CC=CC=C3
Tpsa
59.08
Logp
2.8743
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848593-18-0 | 3,6-Diazabicyclo[3.2.0]heptane-3,6-dicarboxylic acid,6-(1,1-dimethylethyl) 3-(phenylmethyl) ester, (1S,5R)- | 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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CN(C[C@@H]21)C(=O)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 2.8743
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CN(C[C@@H]21)C(=O)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
2.8743
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylicacid
SMILES: C1=CC2=C(C=C1C(=O)O)C(CN2)C3CCOCC3
Tpsa: 58.56
Logp: 2.3205
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylicacid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(CN2)C3CCOCC3
Tpsa:
58.56
Logp:
2.3205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2
Tpsa: 52.6
Logp: 1.87932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2
Tpsa:
52.6
Logp:
1.87932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES: C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa: 71.78
Logp: 0.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES:
C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa:
71.78
Logp:
0.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1