CS-0510453
Methyl (1R,2R)-2-(2-methoxyphenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 110826-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510453-250mg | In Stock | ₹ 87,271.20 |
| 1g | CS-0510453-1g | In Stock | ₹ 1,74,114.60 |
CS-0510453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,271.20
GST (18%): ₹ 15,708.816
Total Price: ₹ 1,02,980.016
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)OC
Tpsa
35.53
Logp
1.9717
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110826-41-0 | Methyltrans-2-(2-Methoxyphenyl)cyclopropanecarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)OC
Tpsa: 35.53
Logp: 1.9717
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)OC
Tpsa:
35.53
Logp:
1.9717
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: C₁₄H₉F₂N
Molecular Weight: 229.22
Synonyms: None
SMILES: N#CC1=CC(CC2=CC=CC(F)=C2)=CC=C1F
Tpsa: 23.79
Logp: 3.42728
H Acceptors: 1
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:
C₁₄H₉F₂N
Molecular Weight:
229.22
Synonyms:
None
SMILES:
N#CC1=CC(CC2=CC=CC(F)=C2)=CC=C1F
Tpsa:
23.79
Logp:
3.42728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: 3-fluoro-4-sulfanylbenzonitrile
SMILES: N#CC1=CC=C(S)C(F)=C1
Tpsa: 23.79
Logp: 1.98608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
3-fluoro-4-sulfanylbenzonitrile
SMILES:
N#CC1=CC=C(S)C(F)=C1
Tpsa:
23.79
Logp:
1.98608
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OC1=CC=C(N)C=C1CN(C)C
Tpsa: 49.49
Logp: 1.036
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC1=CC=C(N)C=C1CN(C)C
Tpsa:
49.49
Logp:
1.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2