CS-0511628
Tert-butyl 3-(3,4-dichlorophenyl)-3-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 390406-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511628-5g | In Stock | ₹ 2,63,885.00 |
CS-0511628 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,885.00
GST (18%): ₹ 47,499.30
Total Price: ₹ 3,11,384.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉Cl₂NO₃
Molecular Weight
332.22
Synonyms
1-Pyrrolidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa
49.77
Logp
3.8218
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 390406-53-8 | 1-BOC-3-(3,4-DICHLOROPHENYL)-3-HYDROXYPYRROLIDINE | A2B Chem | -- |
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: C₁₅H₁₉Cl₂NO₃
Molecular Weight: 332.22
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 49.77
Logp: 3.8218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉Cl₂NO₃
Molecular Weight:
332.22
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
49.77
Logp:
3.8218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₄
Molecular Weight: 261.70
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa: 70.78
Logp: 1.2984
H Acceptors: 5
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:
C₁₁H₁₆ClNO₄
Molecular Weight:
261.70
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa:
70.78
Logp:
1.2984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00583822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 2,2-Dichloro-N-(2-pyridinyl)acetamide
SMILES: O=C(NC1=NC=CC=C1)C(Cl)Cl
Tpsa: 41.99
Logp: 1.8238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00583822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
2,2-Dichloro-N-(2-pyridinyl)acetamide
SMILES:
O=C(NC1=NC=CC=C1)C(Cl)Cl
Tpsa:
41.99
Logp:
1.8238
H Acceptors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Pentanoic acid, 3-cyano-3-methyl-, ethyl ester
SMILES: CCC(C)(C#N)CC(OCC)=O
Tpsa: 50.09
Logp: 1.87948
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Pentanoic acid, 3-cyano-3-methyl-, ethyl ester
SMILES:
CCC(C)(C#N)CC(OCC)=O
Tpsa:
50.09
Logp:
1.87948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4