CS-0078691
rel-Benzyl (1R,2R)-2-cyanocyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1883302-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078691-250mg | In Stock | ₹ 2,96,815.00 |
| 1g | CS-0078691-1g | In Stock | ₹ 5,93,541.00 |
CS-0078691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,96,815.00
GST (18%): ₹ 53,426.70
Total Price: ₹ 3,50,241.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2
Tpsa
50.09
Logp
1.88948
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1883302-66-6 | rel-Benzyl (1R,2R)-2-cyanocyclopropane-1-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2
Tpsa: 50.09
Logp: 1.88948
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2
Tpsa:
50.09
Logp:
1.88948
H Acceptors:
3
H Donors:
0
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: C₂₂H₂₈O₃Si
Molecular Weight: 368.54
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 3.6738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₃Si
Molecular Weight:
368.54
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
3.6738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₃Si
Molecular Weight: 368.54
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 3.6738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₃Si
Molecular Weight:
368.54
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
3.6738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃Si
Molecular Weight: 216.35
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa: 35.53
Logp: 2.0371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃Si
Molecular Weight:
216.35
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa:
35.53
Logp:
2.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5