CS-0308246
1-(2-Chloro-6-fluorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1037131-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308246-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0308246-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0308246-250mg | In Stock | ₹ 51,849.36 |
| 500mg | CS-0308246-500mg | In Stock | ₹ 81,880.92 |
| 1g | CS-0308246-1g | In Stock | ₹ 1,04,982.12 |
| 5g | CS-0308246-5g | In Stock | ₹ 4,35,842.64 |
CS-0308246 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClFO₂
Molecular Weight
228.65
Synonyms
1-(2-Chloro-6-fluorophenyl)cyclobutanecarboxylic Acid
SMILES
O=C(C1(C2=C(F)C=CC=C2Cl)CCC1)O
Tpsa
37.3
Logp
2.9854
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037131-07-9 | 1-(2-chloro-6-fluorophenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 5,24,055.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₂
Molecular Weight: 228.65
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=C(F)C=CC=C2Cl)CCC1)O
Tpsa: 37.3
Logp: 2.9854
H Acceptors: 1
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:
C₁₁H₁₀ClFO₂
Molecular Weight:
228.65
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=C(F)C=CC=C2Cl)CCC1)O
Tpsa:
37.3
Logp:
2.9854
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-Methyl-2-(2-nitrophenyl)propanoicacid
SMILES: CC(C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-Methyl-2-(2-nitrophenyl)propanoicacid
SMILES:
CC(C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: 3,4-diamino-6-methyl-1,2,4-triazin-5(4H)-one
SMILES: O=C1C(=NN=C(N)N1N)C
Tpsa: 99.82
Logp: -1.75728
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
3,4-diamino-6-methyl-1,2,4-triazin-5(4H)-one
SMILES:
O=C1C(=NN=C(N)N1N)C
Tpsa:
99.82
Logp:
-1.75728
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.8958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.8958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3