CS-0233726
2-(Cyclopentylsulfanyl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1340160-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233726-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0233726-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0233726-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0233726-500mg | In Stock | ₹ 92,916.00 |
CS-0233726 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂S
Molecular Weight
236.33
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa
37.3
Logp
3.72792
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa: 37.3
Logp: 3.72792
H Acceptors: 2
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:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa:
37.3
Logp:
3.72792
H Acceptors:
2
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: C1(C2CCCC2)OC1
Tpsa: 12.53
Logp: 1.5754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1(C2CCCC2)OC1
Tpsa:
12.53
Logp:
1.5754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₃
Molecular Weight: 322.40
Synonyms: 4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 76.58
Logp: 2.6867
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃
Molecular Weight:
322.40
Synonyms:
4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
76.58
Logp:
2.6867
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 2-({[1-(2H-1,3-Benzodioxol-5-yl)ethylidene]amino}oxy)acetic Acid
SMILES: O=C(O)CON=C(C1=CC2=C(OCO2)C=C1)C
Tpsa: 77.35
Logp: 1.2405
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
2-({[1-(2H-1,3-Benzodioxol-5-yl)ethylidene]amino}oxy)acetic Acid
SMILES:
O=C(O)CON=C(C1=CC2=C(OCO2)C=C1)C
Tpsa:
77.35
Logp:
1.2405
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4