CS-0433707
2-(4-(Ethoxycarbonyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 218779-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433707-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0433707-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0433707-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0433707-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0433707-10g | In Stock | ₹ 1,95,333.48 |
CS-0433707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD22418978
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES
O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa
63.6
Logp
1.8306
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: MFCD22418978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES: O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 1.8306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
1.8306
H Acceptors:
3
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: C₂₈H₂₀N₂O₃
Molecular Weight: 432.47
Synonyms: None
SMILES: OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa: 77.47
Logp: 6.91138
H Acceptors: 4
H Donors: 1
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:
C₂₈H₂₀N₂O₃
Molecular Weight:
432.47
Synonyms:
None
SMILES:
OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa:
77.47
Logp:
6.91138
H Acceptors:
4
H Donors:
1
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: {3-methoxybicyclo[1.1.1]pentan-1-yl}methanol
SMILES: OCC1(C2)CC2(OC)C1
Tpsa: 29.46
Logp: 0.5478
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
{3-methoxybicyclo[1.1.1]pentan-1-yl}methanol
SMILES:
OCC1(C2)CC2(OC)C1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16621106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆Br₂S₂
Molecular Weight: 560.49
Synonyms: IGJLWOFZCHUCMY-UHFFFAOYSA-N
SMILES: BrC1=CC2=C(C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(Br)S3)S1
Tpsa: 0
Logp: 11.1023
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD16621106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆Br₂S₂
Molecular Weight:
560.49
Synonyms:
IGJLWOFZCHUCMY-UHFFFAOYSA-N
SMILES:
BrC1=CC2=C(C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(Br)S3)S1
Tpsa:
0
Logp:
11.1023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14