CS-0048616
tert-Butyl (2S)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1279894-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048616-100mg | In Stock | ₹ 13,261.80 |
CS-0048616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrF₂NO₂
Molecular Weight
300.14
Synonyms
2-Methyl-2-propanyl (2S)-2-(bromomethyl)-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CBr
Tpsa
29.54
Logp
3.026
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-(bromomethyl)-4,4-difluoro-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 12,748.44 - ₹ 1,39,120.56 | |
 | 1279894-15-3 | (S)-tert-Butyl 2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate | A2B Chem | ₹ 11,978.40 - ₹ 39,699.84 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrF₂NO₂
Molecular Weight: 300.14
Synonyms: 2-Methyl-2-propanyl (2S)-2-(bromomethyl)-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CBr
Tpsa: 29.54
Logp: 3.026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrF₂NO₂
Molecular Weight:
300.14
Synonyms:
2-Methyl-2-propanyl (2S)-2-(bromomethyl)-4,4-difluoro-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CBr
Tpsa:
29.54
Logp:
3.026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CN
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
(S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1CN
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-Methyl-2-propanyl (2S)-2-(aminomethyl)-2-propyl-1-pyrrolidinecarboxylate
SMILES: CCC[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-Methyl-2-propanyl (2S)-2-(aminomethyl)-2-propyl-1-pyrrolidinecarboxylate
SMILES:
CCC[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (S)-tert-Butyl 2-(aminomethyl)-2-propylazetidine-1-carboxylate
SMILES: CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(S)-tert-Butyl 2-(aminomethyl)-2-propylazetidine-1-carboxylate
SMILES:
CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3