CS-0048615
tert-Butyl (2S)-2-(bromomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363378-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048615-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0048615-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0048615-1g | In Stock | ₹ 43,892.28 |
CS-0048615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₂
Molecular Weight
250.13
Synonyms
(S)-1-Boc-2-(bromomethyl)azetidine
SMILES
CC(C)(C)OC(=O)N1CC[C@H]1CBr
Tpsa
29.54
Logp
2.3907
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 2,96,208.72 | |
 | 1363378-23-7 | (S)-1-Boc-2-(bromomethyl)azetidine | A2B Chem | ₹ 11,465.04 - ₹ 1,80,446.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₂
Molecular Weight: 250.13
Synonyms: (S)-1-Boc-2-(bromomethyl)azetidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1CBr
Tpsa: 29.54
Logp: 2.3907
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆BrNO₂
Molecular Weight:
250.13
Synonyms:
(S)-1-Boc-2-(bromomethyl)azetidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1CBr
Tpsa:
29.54
Logp:
2.3907
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
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