CS-0252988
Tert-butyl 2-[(3-aminobenzoyloxy)methyl]pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235440-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252988-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252988-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252988-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252988-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252988-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252988-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0252988-10g | In Stock | ₹ 2,01,318.00 |
CS-0252988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Pyrrolidinecarboxylic acid, 2-[[(3-aminobenzoyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(COC(C2=CC=CC(N)=C2)=O)CCC1)OC(C)(C)C
Tpsa
81.86
Logp
2.8251
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235440-57-9 | tert-butyl 2-[(3-aminobenzoyloxy)methyl]pyrrolidine-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-[[(3-aminobenzoyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(COC(C2=CC=CC(N)=C2)=O)CCC1)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8251
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[[(3-aminobenzoyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(COC(C2=CC=CC(N)=C2)=O)CCC1)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8251
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1CCOCC1)CCCN2CCNCC2
Tpsa: 44.81
Logp: -0.4694
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1CCOCC1)CCCN2CCNCC2
Tpsa:
44.81
Logp:
-0.4694
H Acceptors:
4
H Donors:
1
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: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: trifluoromethylcyclohexanolcistrans
SMILES: C1CCC(C(C1)C(F)(F)F)O
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
trifluoromethylcyclohexanolcistrans
SMILES:
C1CCC(C(C1)C(F)(F)F)O
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: 3-(Trifluoromethyl)Cyclohexanol,Cis/Trans
SMILES: C1CC(CC(C1)O)C(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
3-(Trifluoromethyl)Cyclohexanol,Cis/Trans
SMILES:
C1CC(CC(C1)O)C(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0