CS-0492418
Tert-butyl 2-((methylamino)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1784070-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492418-5g | In Stock | ₹ 3,15,772.00 |
CS-0492418 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,772.00
GST (18%): ₹ 56,838.96
Total Price: ₹ 3,72,610.96
Purity
98%
MDL No
MFCD28641428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784070-98-9 | tert-butyl 2-[(methylamino)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD28641428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28641428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: 1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES: CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa: 52.65
Logp: -1.4646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES:
CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa:
52.65
Logp:
-1.4646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20501469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 5-bromo-7-methyl-1H-1,2,3-benzotriazole
SMILES: BrC1=CC2=C(NN=N2)C(C)=C1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20501469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
5-bromo-7-methyl-1H-1,2,3-benzotriazole
SMILES:
BrC1=CC2=C(NN=N2)C(C)=C1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07778648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: Uridine, 2'-deoxy-3-methyl-
SMILES: O[C@H]1C[C@H](N2C(N(C)C(C=C2)=O)=O)O[C@@H]1CO
Tpsa: 93.69
Logp: -1.8123
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
Uridine, 2'-deoxy-3-methyl-
SMILES:
O[C@H]1C[C@H](N2C(N(C)C(C=C2)=O)=O)O[C@@H]1CO
Tpsa:
93.69
Logp:
-1.8123
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2