CS-0450473
Pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2812-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450473-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0450473-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0450473-5g | In Stock | ₹ 54,112.00 |
| 25g | CS-0450473-25g | In Stock | ₹ 2,04,967.00 |
CS-0450473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
2-carbamylpyrrolidine
SMILES
NC(C1CCCN1)=O
Tpsa
55.12
Logp
-0.7763
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Pyrrolidine-2-carboxamide / 250mg / 632172707 / A194943 / / 2812-47-7 / MFCD03788250 / 114.148 / C5H10N2O | eMolecules | ₹ 6,419.57 | |
 | 2812-47-7 | Pyrrolidine-2-carboxamide | A2B Chem | ₹ 3,115.00 - ₹ 18,512.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 2-carbamylpyrrolidine
SMILES: NC(C1CCCN1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
2-carbamylpyrrolidine
SMILES:
NC(C1CCCN1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 4-(S-Acetylthio)benzaldehyde
SMILES: CC(=O)SC1=CC=C(C=C1)C=O
Tpsa: 34.14
Logp: 2.1377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
4-(S-Acetylthio)benzaldehyde
SMILES:
CC(=O)SC1=CC=C(C=C1)C=O
Tpsa:
34.14
Logp:
2.1377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂ClO
Molecular Weight: 314.40
Synonyms: 2-(2,6-DIBROMOPHENOXY)ETHYLCHLORIDE
SMILES: C1=CC(=C(C(=C1)Br)OCCCl)Br
Tpsa: 9.23
Logp: 3.8292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂ClO
Molecular Weight:
314.40
Synonyms:
2-(2,6-DIBROMOPHENOXY)ETHYLCHLORIDE
SMILES:
C1=CC(=C(C(=C1)Br)OCCCl)Br
Tpsa:
9.23
Logp:
3.8292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂S₂
Molecular Weight: 274.49
Synonyms: Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt
SMILES: C1CCCN(CC1)C(=S)S.C1CCCNCC1
Tpsa: 15.27
Logp: 3.2271
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂S₂
Molecular Weight:
274.49
Synonyms:
Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt
SMILES:
C1CCCN(CC1)C(=S)S.C1CCCNCC1
Tpsa:
15.27
Logp:
3.2271
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0