CS-0253118
Methyl 1-(1-benzylpiperidin-4-yl)-1h-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1188478-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253118-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0253118-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0253118-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0253118-500mg | In Stock | ₹ 82,479.84 |
CS-0253118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
1H-Pyrrole-2-carboxylic acid, 1-[1-(phenylmethyl)-4-piperidinyl]-, methyl ester
SMILES
O=C(C1=CC=CN1C2CCN(CC3=CC=CC=C3)CC2)OC
Tpsa
34.47
Logp
3.1118
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 1H-Pyrrole-2-carboxylic acid, 1-[1-(phenylmethyl)-4-piperidinyl]-, methyl ester
SMILES: O=C(C1=CC=CN1C2CCN(CC3=CC=CC=C3)CC2)OC
Tpsa: 34.47
Logp: 3.1118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-[1-(phenylmethyl)-4-piperidinyl]-, methyl ester
SMILES:
O=C(C1=CC=CN1C2CCN(CC3=CC=CC=C3)CC2)OC
Tpsa:
34.47
Logp:
3.1118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(C1=CC=CN1C)NC2CCNCC2
Tpsa: 46.06
Logp: 0.5069
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(C1=CC=CN1C)NC2CCNCC2
Tpsa:
46.06
Logp:
0.5069
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: NC1=CC=C(NC(CCN2CCOCC2)=N3)C3=C1
Tpsa: 67.17
Logp: 1.0198
H Acceptors: 4
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
NC1=CC=C(NC(CCN2CCOCC2)=N3)C3=C1
Tpsa:
67.17
Logp:
1.0198
H Acceptors:
4
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: C₈H₆Cl₂O₄S
Molecular Weight: 269.10
Synonyms: Benzoic acid, 3-chloro-4-(chlorosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa: 60.44
Logp: 2.0541
H Acceptors: 4
H Donors: 0
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:
C₈H₆Cl₂O₄S
Molecular Weight:
269.10
Synonyms:
Benzoic acid, 3-chloro-4-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa:
60.44
Logp:
2.0541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2