CS-0079198
(R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289585-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079198-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0079198-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0079198-1g | In Stock | ₹ 21,817.80 |
CS-0079198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98+%
MDL No
MFCD18837082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
(R)-3-CHLORO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N1CC[C@@H](Cl)C1
Tpsa
29.54
Logp
2.2346
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289585-27-8 | (R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate | A2B Chem | ₹ 3,850.20 - ₹ 21,732.24 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD18837082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: (R)-3-CHLORO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC[C@@H](Cl)C1
Tpsa: 29.54
Logp: 2.2346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18837082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
(R)-3-CHLORO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC[C@@H](Cl)C1
Tpsa:
29.54
Logp:
2.2346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD24382790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: 2-Methyl-2-propanyl 3-(2-bromoethyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(CCBr)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD24382790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
2-Methyl-2-propanyl 3-(2-bromoethyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(CCBr)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09608025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (R)-tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](CCO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09608025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(R)-tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CCO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07779473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-methoxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CCOC)CC1
Tpsa: 38.77
Logp: 2.67
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07779473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-methoxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CCOC)CC1
Tpsa:
38.77
Logp:
2.67
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3