CS-0233475
Ethyl 1-benzoylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 89311-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0233475-1g | In Stock | ₹ 94,629.36 |
CS-0233475 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
N-benzoyl S-proline ethyl ester
SMILES
O=C(C1N(C(C2=CC=CC=C2)=O)CCC1)OCC
Tpsa
46.61
Logp
1.8543
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-benzoyl S-proline ethyl ester
SMILES: O=C(C1N(C(C2=CC=CC=C2)=O)CCC1)OCC
Tpsa: 46.61
Logp: 1.8543
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-benzoyl S-proline ethyl ester
SMILES:
O=C(C1N(C(C2=CC=CC=C2)=O)CCC1)OCC
Tpsa:
46.61
Logp:
1.8543
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)N2CCNCC2
Tpsa: 52.57
Logp: 0.7175
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)N2CCNCC2
Tpsa:
52.57
Logp:
0.7175
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: None
SMILES: O=C(OCC)C(C)=CC1=CC=C(OC)C(F)=C1
Tpsa: 35.53
Logp: 2.8007
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
None
SMILES:
O=C(OCC)C(C)=CC1=CC=C(OC)C(F)=C1
Tpsa:
35.53
Logp:
2.8007
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-(1-methyl-1H-benzimidazol-2-yl)ethanethioamide
SMILES: CN1C2=CC=CC=C2N=C1CC(N)=S
Tpsa: 43.84
Logp: 1.4019
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-(1-methyl-1H-benzimidazol-2-yl)ethanethioamide
SMILES:
CN1C2=CC=CC=C2N=C1CC(N)=S
Tpsa:
43.84
Logp:
1.4019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2