CS-0048617
tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363384-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048617-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0048617-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0048617-5g | In Stock | ₹ 1,21,923.00 |
CS-0048617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-(aminomethyl)-4,4-difluoro-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 8,983.80 - ₹ 1,65,900.84 | |
 | 1363384-67-1 | (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine | A2B Chem | ₹ 12,320.64 - ₹ 1,32,960.24 |
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, 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2S)-1-Boc-2-methylpyrrolidine-2-methanamine
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(C)CN
Tpsa: 55.56
Logp: 1.7347
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2S)-1-Boc-2-methylpyrrolidine-2-methanamine
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(C)CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1