CS-0680597
rel-Benzyl (1r,2s)-2-methylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2102408-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680597-5g | In Stock | ₹ 3,21,021.12 |
CS-0680597 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,021.12
GST (18%): ₹ 57,783.802
Total Price: ₹ 3,78,804.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
C[C@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa
26.3
Logp
2.3858
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C[C@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.3858
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C[C@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.3858
H Acceptors:
2
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: None
SMILES: COC(=O)[C@@H]1CCN(C1)C2=CC=CC(=N2)N.Cl
Tpsa: 68.45
Logp: 1.0849
H Acceptors: 5
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CCN(C1)C2=CC=CC(=N2)N.Cl
Tpsa:
68.45
Logp:
1.0849
H Acceptors:
5
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=N1)C3=CNC=C3
Tpsa: 59.39
Logp: 2.5061
H Acceptors: 4
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=N1)C3=CNC=C3
Tpsa:
59.39
Logp:
2.5061
H Acceptors:
4
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: C₁₀H₈ClF₂N₃S
Molecular Weight: 275.71
Synonyms: None
SMILES: C1CC(CC2=C1SC3=C2N=C(N=C3Cl)N)(F)F
Tpsa: 51.8
Logp: 3.0509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₂N₃S
Molecular Weight:
275.71
Synonyms:
None
SMILES:
C1CC(CC2=C1SC3=C2N=C(N=C3Cl)N)(F)F
Tpsa:
51.8
Logp:
3.0509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0