CS-0162869
1-[(tert-Butoxy)carbonyl]-3-ethylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158751-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162869-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0162869-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0162869-1g | In Stock | ₹ 8,641.56 |
CS-0162869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1,3-Pyrrolidinedicarboxylic acid, 3-ethyl-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(C1(CC)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158751-03-1 | 1-[(tert-butoxy)carbonyl]-3-ethylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 1,112.28 - ₹ 1,882.32 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-ethyl-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1(CC)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-ethyl-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1(CC)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Cyclohepta[b]pyrrole-2-carboxylic acid, 1,4,5,6,7,8-hexahydro-, ethyl ester
SMILES: O=C(C1=CC(CCCCC2)=C2N1)OCC
Tpsa: 42.09
Logp: 2.4603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Cyclohepta[b]pyrrole-2-carboxylic acid, 1,4,5,6,7,8-hexahydro-, ethyl ester
SMILES:
O=C(C1=CC(CCCCC2)=C2N1)OCC
Tpsa:
42.09
Logp:
2.4603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1,6-diMethyl-2,3-dihydroquinolin-4-one
SMILES: O=C1CCN(C)C2=C1C=C(C)C=C2
Tpsa: 20.31
Logp: 2.01762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1,6-diMethyl-2,3-dihydroquinolin-4-one
SMILES:
O=C1CCN(C)C2=C1C=C(C)C=C2
Tpsa:
20.31
Logp:
2.01762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO
Molecular Weight: 283.55
Synonyms: None
SMILES: ClC1=CC(OC2=CC=CC=C2Br)=CC=C1
Tpsa: 9.23
Logp: 4.8948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClO
Molecular Weight:
283.55
Synonyms:
None
SMILES:
ClC1=CC(OC2=CC=CC=C2Br)=CC=C1
Tpsa:
9.23
Logp:
4.8948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2