CS-0652188
rel-(1R,2R)-2-(4-Methoxyphenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 34919-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0652188-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0652188-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0652188-1g | In Stock | ₹ 22,784.00 |
| 5g | CS-0652188-5g | In Stock | ₹ 65,860.00 |
CS-0652188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O
Tpsa
46.53
Logp
1.8833
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-(1R2R)-2-(4-Methoxyphenyl)cyclopropanecarboxylic acid / 100mg / 795075296 / CS-0652188 / 0.000 / 34919-28-3 / [null] / 192.214 / C11H12O3 | eMolecules | ₹ 8,646.35 | |
 | CYCLOPROPANECARBOXYLIC ACID, 2-(4-METHOXYPHENYL)-, (1R,2R)-REL- | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 63,991.00 | |
 | 34919-28-3 | CYCLOPROPANECARBOXYLIC ACID, 2-(4-METHOXYPHENYL)-, (1R,2R)-REL- | A2B Chem | ₹ 4,183.00 - ₹ 5,785.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
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: C₇H₄Br₂N₂O₃
Molecular Weight: 323.93
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CN=C1C(CBr)=O)[O-]
Tpsa: 73.1
Logp: 2.3299
H Acceptors: 4
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:
C₇H₄Br₂N₂O₃
Molecular Weight:
323.93
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CN=C1C(CBr)=O)[O-]
Tpsa:
73.1
Logp:
2.3299
H Acceptors:
4
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: C₇H₉BO₅S
Molecular Weight: 216.02
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(B(O)O)S1)OC
Tpsa: 75.99
Logp: -0.7769
H Acceptors: 6
H Donors: 2
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:
C₇H₉BO₅S
Molecular Weight:
216.02
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(B(O)O)S1)OC
Tpsa:
75.99
Logp:
-0.7769
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O[C@H](C1CCOCC1)C2=NC=CC=C2F
Tpsa: 42.35
Logp: 1.6807
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O[C@H](C1CCOCC1)C2=NC=CC=C2F
Tpsa:
42.35
Logp:
1.6807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2