CS-0331558
3-(Ethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 627844-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331558-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0331558-1g | In Stock | ₹ 31,595.00 |
CS-0331558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CCNC(C1CCC(C(O)=O)(C1(C)C)C)=O
Tpsa
66.4
Logp
1.6496
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627844-39-7 | 3-[(Ethylamino)carbonyl]-1,2,2-trimethylcyclopentanecarboxylic acid | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CCNC(C1CCC(C(O)=O)(C1(C)C)C)=O
Tpsa: 66.4
Logp: 1.6496
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CCNC(C1CCC(C(O)=O)(C1(C)C)C)=O
Tpsa:
66.4
Logp:
1.6496
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=CC(=NC=C1S(=O)(=O)N2CCOCC2)O
Tpsa: 79.73
Logp: -0.1919
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=CC(=NC=C1S(=O)(=O)N2CCOCC2)O
Tpsa:
79.73
Logp:
-0.1919
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: 2,4-DIOXO-1-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: N#CC=1C(NC(=O)N(C1)C2=CC=CC=C2)=O
Tpsa: 78.65
Logp: 0.39748
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
2,4-DIOXO-1-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC=1C(NC(=O)N(C1)C2=CC=CC=C2)=O
Tpsa:
78.65
Logp:
0.39748
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀N₂S₄
Molecular Weight: 346.51
Synonyms: 2,2'-(Methylenedithio)bisbenzothiazole
SMILES: C1(SCSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Tpsa: 25.78
Logp: 5.7479
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₀N₂S₄
Molecular Weight:
346.51
Synonyms:
2,2'-(Methylenedithio)bisbenzothiazole
SMILES:
C1(SCSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Tpsa:
25.78
Logp:
5.7479
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4