CS-0490750
Tert-butyl 3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936680-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490750-1g | In Stock | ₹ 2,52,316.44 |
| 5g | CS-0490750-5g | In Stock | ₹ 7,16,393.88 |
| 10g | CS-0490750-10g | In Stock | ₹ 10,58,719.44 |
CS-0490750 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,316.44
GST (18%): ₹ 45,416.959
Total Price: ₹ 2,97,733.399
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
SMILES
CNC1(CO)CN(C(=O)OC(C)(C)C)C1
Tpsa
61.8
Logp
0.1876
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936680-39-5 | tert-butyl 3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
SMILES: CNC1(CO)CN(C(=O)OC(C)(C)C)C1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
SMILES:
CNC1(CO)CN(C(=O)OC(C)(C)C)C1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]([C@H](N)CCC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.2755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]([C@H](N)CCC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.2755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]([C@H](N)CCC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.2755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]([C@H](N)CCC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.2755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1,4-Oxazepine-4,7(5H)-dicarboxylic acid, tetrahydro-, 4-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1CCN(CCO1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1,4-Oxazepine-4,7(5H)-dicarboxylic acid, tetrahydro-, 4-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1CCN(CCO1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1