CS-0481187
1-(3,4-Dichlorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 84485-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481187-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0481187-5g | In Stock | ₹ 36,134.00 |
CS-0481187 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD09907635
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂O₂
Molecular Weight
245.10
Synonyms
1-(3,4-Dichlorophenyl)cyclobutanecarboxylic acid
SMILES
OC(=O)C1(CCC1)C1=CC=C(Cl)C(Cl)=C1
Tpsa
37.3
Logp
3.4997
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84485-58-5 | 1-(3,4-Dichlorophenyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 1,958.00 - ₹ 40,228.00 |
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
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Purity: 98%
MDL No: MFCD09907635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(3,4-Dichlorophenyl)cyclobutanecarboxylic acid
SMILES: OC(=O)C1(CCC1)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(3,4-Dichlorophenyl)cyclobutanecarboxylic acid
SMILES:
OC(=O)C1(CCC1)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
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: C₁₁H₁₉NO₂S
Molecular Weight: 229.34
Synonyms: None
SMILES: OC(=O)C1CCC1NCC1CCSCC1
Tpsa: 49.33
Logp: 1.5824
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉NO₂S
Molecular Weight:
229.34
Synonyms:
None
SMILES:
OC(=O)C1CCC1NCC1CCSCC1
Tpsa:
49.33
Logp:
1.5824
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: OC(CNCC1CCSCC1)CC(O)=O
Tpsa: 69.56
Logp: 0.5548
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
OC(CNCC1CCSCC1)CC(O)=O
Tpsa:
69.56
Logp:
0.5548
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: 3-Amino-2-[(1-oxothian-4-yl)amino]propanoic acid
SMILES: NCC(NC1CCS(=O)CC1)C(O)=O
Tpsa: 92.42
Logp: -1.101
H Acceptors: 4
H Donors: 3
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
3-Amino-2-[(1-oxothian-4-yl)amino]propanoic acid
SMILES:
NCC(NC1CCS(=O)CC1)C(O)=O
Tpsa:
92.42
Logp:
-1.101
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4