CS-0057347
[(2S)-1-Methylazetidin-2-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1363378-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057347-1g | In Stock | ₹ 1,35,725.00 |
CS-0057347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Purity
98%
MDL No
MFCD22397971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
(S)-2-Aminomethyl-1-methylazetidine
SMILES
NC[C@H]1N(C)CC1
Tpsa
29.26
Logp
-0.3508
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363378-17-9 | (S)-2-Aminomethyl-1-methylazetidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD22397971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (S)-2-Aminomethyl-1-methylazetidine
SMILES: NC[C@H]1N(C)CC1
Tpsa: 29.26
Logp: -0.3508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22397971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(S)-2-Aminomethyl-1-methylazetidine
SMILES:
NC[C@H]1N(C)CC1
Tpsa:
29.26
Logp:
-0.3508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22397979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (R)-2-Aminomethyl-1-methylazetidine
SMILES: NC[C@@H]1N(C)CC1
Tpsa: 29.26
Logp: -0.3508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22397979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(R)-2-Aminomethyl-1-methylazetidine
SMILES:
NC[C@@H]1N(C)CC1
Tpsa:
29.26
Logp:
-0.3508
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1-O-TERT-BUTYL 3-O-ETHYL 3-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]AZETIDINE-1,3-DICARBOXYLATE
SMILES: O=C(N1CC(C(OCC)=O)(NC(OC(C)(C)C)=O)C1)OC(C)(C)C
Tpsa: 94.17
Logp: 2.0637
H Acceptors: 6
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:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1-O-TERT-BUTYL 3-O-ETHYL 3-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]AZETIDINE-1,3-DICARBOXYLATE
SMILES:
O=C(N1CC(C(OCC)=O)(NC(OC(C)(C)C)=O)C1)OC(C)(C)C
Tpsa:
94.17
Logp:
2.0637
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22566185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, N-[1-(3-azetidinyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2CNC2)CC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, N-[1-(3-azetidinyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2CNC2)CC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2