CS-0358004
1,2,2-Trimethyl-3-(o-tolylcarbamoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889877-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358004-5g | In Stock | ₹ 1,66,341.00 |
CS-0358004 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,341.00
GST (18%): ₹ 29,941.38
Total Price: ₹ 1,96,282.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
None
SMILES
CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O
Tpsa
66.4
Logp
3.46062
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889877-82-1 | 1,2,2-Trimethyl-3-(o-tolylcarbamoyl)cyclopentanecarboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O
Tpsa: 66.4
Logp: 3.46062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O
Tpsa:
66.4
Logp:
3.46062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide
SMILES: O=C1CS(OC2=CC=CC=C12)(=O)=O
Tpsa: 60.44
Logp: 0.5915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide
SMILES:
O=C1CS(OC2=CC=CC=C12)(=O)=O
Tpsa:
60.44
Logp:
0.5915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂S₂
Molecular Weight: 304.47
Synonyms: S,S'-Bis[2-(2-pyridyl)ethyl]-1,2-ethanedithiol
SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
Tpsa: 25.78
Logp: 3.7282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂S₂
Molecular Weight:
304.47
Synonyms:
S,S'-Bis[2-(2-pyridyl)ethyl]-1,2-ethanedithiol
SMILES:
C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
Tpsa:
25.78
Logp:
3.7282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₆
Molecular Weight: 300.22
Synonyms: Bis(4-nitrophenyl) diketone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 120.42
Logp: 2.5686
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₆
Molecular Weight:
300.22
Synonyms:
Bis(4-nitrophenyl) diketone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
120.42
Logp:
2.5686
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5