CS-W018739
tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939760-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018739-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-W018739-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-W018739-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-W018739-5g | In Stock | ₹ 59,892.00 |
CS-W018739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD08544502
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
2-Aminomethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C(CN)CC1)OC(C)(C)C
Tpsa
55.56
Logp
0.9545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock tert-butyl 2-(aminomethyl)azetidine-1-carboxylate 5g 551303909 PBY2010360 939760-37-9 [null] 186.255 C9H18N2O2 | eMolecules | ₹ 63,536.86 | |
 | tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 1,77,708.12 | |
 | 939760-37-9 | tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate | A2B Chem | ₹ 2,224.56 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08544502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Aminomethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08544502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Aminomethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂N₂O₂
Molecular Weight: 160.08
Synonyms: None
SMILES: O=[N+](C1=CN=C(F)C(F)=C1)[O-]
Tpsa: 56.03
Logp: 1.268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂N₂O₂
Molecular Weight:
160.08
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(F)C(F)=C1)[O-]
Tpsa:
56.03
Logp:
1.268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: 4-Bromo-5-chloro-2-fluoronitrobenzene
SMILES: O=[N+](C1=C(F)C=C(Br)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
4-Bromo-5-chloro-2-fluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C=C(Br)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1