CS-0440453
N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1078162-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440453-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0440453-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0440453-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0440453-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0440453-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0440453-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0440453-10g | In Stock | ₹ 3,13,064.04 |
CS-0440453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
N-(2-Furylmethyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES
O=C(NCC1=CC=CO1)C2CCCN2.Cl
Tpsa
54.27
Logp
1.0696
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078162-92-1 | N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: N-(2-Furylmethyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES: O=C(NCC1=CC=CO1)C2CCCN2.Cl
Tpsa: 54.27
Logp: 1.0696
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
N-(2-Furylmethyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES:
O=C(NCC1=CC=CO1)C2CCCN2.Cl
Tpsa:
54.27
Logp:
1.0696
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)OC
Tpsa: 31.35
Logp: 3.612
H Acceptors: 3
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:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)OC
Tpsa:
31.35
Logp:
3.612
H Acceptors:
3
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: C₁₄H₂₄N₂O₃Si
Molecular Weight: 296.44
Synonyms: tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C([Si](C)(C)C)C(OC)=CN=C1)=O)C
Tpsa: 60.45
Logp: 2.9824
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₄N₂O₃Si
Molecular Weight:
296.44
Synonyms:
tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C([Si](C)(C)C)C(OC)=CN=C1)=O)C
Tpsa:
60.45
Logp:
2.9824
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate
SMILES: COC1=CN=CC(=C1/C=C/C(=O)OC)N
Tpsa: 74.44
Logp: 0.8586
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate
SMILES:
COC1=CN=CC(=C1/C=C/C(=O)OC)N
Tpsa:
74.44
Logp:
0.8586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3