CS-0237500
1-[(3-fluorophenyl)methyl]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439902-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237500-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0237500-100mg | In Stock | ₹ 32,841.00 |
| 250mg | CS-0237500-250mg | In Stock | ₹ 46,992.00 |
| 500mg | CS-0237500-500mg | In Stock | ₹ 74,048.00 |
| 1g | CS-0237500-1g | In Stock | ₹ 95,052.00 |
| 5g | CS-0237500-5g | In Stock | ₹ 3,94,448.00 |
CS-0237500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
1-(3-FLUOROBENZYL)CYCLOPROPANECARBOXYLIC ACID
SMILES
C1=CC(=CC(=C1)F)CC2(CC2)C(=O)O
Tpsa
37.3
Logp
2.233
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-29-0 | 1-[(3-Fluorophenyl)methyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 24,119.00 - ₹ 1,02,617.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 1-(3-FLUOROBENZYL)CYCLOPROPANECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)F)CC2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
1-(3-FLUOROBENZYL)CYCLOPROPANECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)F)CC2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.233
H Acceptors:
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Heptanoicacid,5-methyl
SMILES: CCC(C)CCCC(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Heptanoicacid,5-methyl
SMILES:
CCC(C)CCCC(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 4-thien-3-yl-1H-pyrazole
SMILES: C1=CSC=C1C2=CNN=C2
Tpsa: 28.68
Logp: 2.1382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
4-thien-3-yl-1H-pyrazole
SMILES:
C1=CSC=C1C2=CNN=C2
Tpsa:
28.68
Logp:
2.1382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: (4,6-Dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine
SMILES: N=C(NC1CC2=C(C=CC=C2)C1)NC3=NC(C)=CC(C)=N3
Tpsa: 73.69
Logp: 2.19711
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
(4,6-Dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine
SMILES:
N=C(NC1CC2=C(C=CC=C2)C1)NC3=NC(C)=CC(C)=N3
Tpsa:
73.69
Logp:
2.19711
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2