CS-0237450
1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267218-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237450-50mg | In Stock | ₹ 33,108.00 |
| 100mg | CS-0237450-100mg | In Stock | ₹ 49,573.00 |
| 250mg | CS-0237450-250mg | In Stock | ₹ 70,666.00 |
| 500mg | CS-0237450-500mg | In Stock | ₹ 1,11,072.00 |
| 1g | CS-0237450-1g | In Stock | ₹ 1,42,667.00 |
| 5g | CS-0237450-5g | In Stock | ₹ 4,13,672.00 |
| 10g | CS-0237450-10g | In Stock | ₹ 6,13,210.00 |
CS-0237450 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-c arboxylic acid
SMILES
O=C(C1(CC2=CC=C(OC)C(OC)=C2)CC1)O
Tpsa
55.76
Logp
2.1111
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267218-80-3 | 1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxylicacid | A2B Chem | ₹ 44,500.00 - ₹ 1,75,063.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-c arboxylic acid
SMILES: O=C(C1(CC2=CC=C(OC)C(OC)=C2)CC1)O
Tpsa: 55.76
Logp: 2.1111
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-c arboxylic acid
SMILES:
O=C(C1(CC2=CC=C(OC)C(OC)=C2)CC1)O
Tpsa:
55.76
Logp:
2.1111
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: (2-Amino-5-ethyl-3-thienyl)(4-methoxyphenyl)methanone
SMILES: NC1=C(C(C2=CC=C(OC)C=C2)=O)C=C(CC)S1
Tpsa: 52.32
Logp: 3.1323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
(2-Amino-5-ethyl-3-thienyl)(4-methoxyphenyl)methanone
SMILES:
NC1=C(C(C2=CC=C(OC)C=C2)=O)C=C(CC)S1
Tpsa:
52.32
Logp:
3.1323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: CC(C1=CC=CC(CN)=C1)=O.[H]Cl
Tpsa: 43.09
Logp: 1.7697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC(C1=CC=CC(CN)=C1)=O.[H]Cl
Tpsa:
43.09
Logp:
1.7697
H Acceptors:
2
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: C₇H₇FS
Molecular Weight: 142.19
Synonyms: 2-Fluoro-4-methylbenzenethiol
SMILES: CC1=CC(=C(C=C1)S)F
Tpsa: 0
Logp: 2.42282
H Acceptors: 1
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:
C₇H₇FS
Molecular Weight:
142.19
Synonyms:
2-Fluoro-4-methylbenzenethiol
SMILES:
CC1=CC(=C(C=C1)S)F
Tpsa:
0
Logp:
2.42282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0