CS-0070356
1-(Ethylcarbamoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923177-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070356-50mg | In Stock | ₹ 7,272.60 |
| 100mg | CS-0070356-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0070356-250mg | In Stock | ₹ 15,315.24 |
| 500mg | CS-0070356-500mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0070356-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0070356-5g | In Stock | ₹ 1,20,126.24 |
| 10g | CS-0070356-10g | In Stock | ₹ 2,39,140.20 |
CS-0070356 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD08444848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
1-[(ETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES
O=C(NCC)N(CC1)CCC1C(O)=O
Tpsa
69.64
Logp
0.5125
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923177-00-8 | 1-(Ethylcarbamoyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08444848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(ETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(NCC)N(CC1)CCC1C(O)=O
Tpsa: 69.64
Logp: 0.5125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(ETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(NCC)N(CC1)CCC1C(O)=O
Tpsa:
69.64
Logp:
0.5125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08541457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CC=C2OC=C1
Tpsa: 46.53
Logp: 2.0607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08541457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CC=C2OC=C1
Tpsa:
46.53
Logp:
2.0607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444820
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: CYCLOHEXANECARBOXYLIC ACID, 1-(3-BROMOPHENYL)-
SMILES: O=C(O)C1(CCCCC1)C2=CC=CC(Br)=C2
Tpsa: 37.3
Logp: 3.7356
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444820
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
CYCLOHEXANECARBOXYLIC ACID, 1-(3-BROMOPHENYL)-
SMILES:
O=C(O)C1(CCCCC1)C2=CC=CC(Br)=C2
Tpsa:
37.3
Logp:
3.7356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09063015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN₃
Molecular Weight: 201.63
Synonyms: 2-Chloro-5-fluoro-4-(1-pyrrolidinyl)pyrimidine
SMILES: FC1=C(N2CCCC2)N=C(Cl)N=C1
Tpsa: 29.02
Logp: 1.8693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09063015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN₃
Molecular Weight:
201.63
Synonyms:
2-Chloro-5-fluoro-4-(1-pyrrolidinyl)pyrimidine
SMILES:
FC1=C(N2CCCC2)N=C(Cl)N=C1
Tpsa:
29.02
Logp:
1.8693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1