CS-0330327
3-(Dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91691-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330327-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0330327-1g | In Stock | ₹ 13,176.24 |
CS-0330327 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
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
IFLAB-BB F2124-0280
SMILES
CC1(C)C(CCC1(C)C(=O)O)C(=O)N(C)C
Tpsa
57.61
Logp
1.6017
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91691-00-8 | 3-[(dimethylamino)carbonyl]-1,2,2-trimethylcyclopentanecarboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 7,443.72 |
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
Compare Similar Items
Show Difference
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: IFLAB-BB F2124-0280
SMILES: CC1(C)C(CCC1(C)C(=O)O)C(=O)N(C)C
Tpsa: 57.61
Logp: 1.6017
H Acceptors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
IFLAB-BB F2124-0280
SMILES:
CC1(C)C(CCC1(C)C(=O)O)C(=O)N(C)C
Tpsa:
57.61
Logp:
1.6017
H Acceptors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Cyclopentyloxypyridine-5-carboxaldehyde
SMILES: C1CCC(C1)OC2=NC=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.2155
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Cyclopentyloxypyridine-5-carboxaldehyde
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.2155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08064304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₂O₉
Molecular Weight: 558.62
Synonyms: None
SMILES: O=C(NCCCOCCOCCOCCCNC(COCC(O)=O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 144.48
Logp: 1.2378
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD08064304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₉
Molecular Weight:
558.62
Synonyms:
None
SMILES:
O=C(NCCCOCCOCCOCCCNC(COCC(O)=O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
144.48
Logp:
1.2378
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-Aminomethyl-4H-benzo[1,4]oxazin-3-one hydrochloride
SMILES: C1=CC2=C(C=C1CN)NC(=O)CO2.Cl
Tpsa: 64.35
Logp: 0.898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one hydrochloride
SMILES:
C1=CC2=C(C=C1CN)NC(=O)CO2.Cl
Tpsa:
64.35
Logp:
0.898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1