CS-0089287
2-(4-Chloro-2,6-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 186748-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089287-1g | In Stock | ₹ 7,17,506.16 |
CS-0089287 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,17,506.16
GST (18%): ₹ 1,29,151.109
Total Price: ₹ 8,46,657.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
None
SMILES
O=C(O)CC1=C(C)C=C(Cl)C=C1C
Tpsa
37.3
Logp
2.58394
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(O)CC1=C(C)C=C(Cl)C=C1C
Tpsa: 37.3
Logp: 2.58394
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C=C(Cl)C=C1C
Tpsa:
37.3
Logp:
2.58394
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: N#CCC1=C(C)C=C(Cl)C=C1C
Tpsa: 23.79
Logp: 3.02292
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
N#CCC1=C(C)C=C(Cl)C=C1C
Tpsa:
23.79
Logp:
3.02292
H Acceptors:
1
H Donors:
0
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Methyl 1-methoxy-4-oxo-3-piperidinecarboxylate
SMILES: O=C(C1CN(OC)CCC1=O)OC
Tpsa: 55.84
Logp: -0.3882
H Acceptors: 5
H Donors: 0
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Methyl 1-methoxy-4-oxo-3-piperidinecarboxylate
SMILES:
O=C(C1CN(OC)CCC1=O)OC
Tpsa:
55.84
Logp:
-0.3882
H Acceptors:
5
H Donors:
0
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: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: None
SMILES: COC(CCN(OC)CCC(OC)=O)=O
Tpsa: 65.07
Logp: -0.024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
None
SMILES:
COC(CCN(OC)CCC(OC)=O)=O
Tpsa:
65.07
Logp:
-0.024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7