CS-0172787
1-(tert-Butyl)3-methyl3-(hydroxymethyl)azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2173991-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172787-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0172787-1g | In Stock | ₹ 40,812.12 |
CS-0172787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
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-Tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)OC)(CO)C1
Tpsa
76.07
Logp
0.3888
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173991-68-7 | 1-tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate | A2B Chem | ₹ 20,021.04 - ₹ 83,164.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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-Tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)OC)(CO)C1
Tpsa: 76.07
Logp: 0.3888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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-Tert-butyl 3-methyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OC)(CO)C1
Tpsa:
76.07
Logp:
0.3888
H Acceptors:
5
H Donors:
1
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OCCC1(OC)COC1
Tpsa: 38.69
Logp: -0.2158
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OCCC1(OC)COC1
Tpsa:
38.69
Logp:
-0.2158
H Acceptors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(1-Azetidinyl)-1-propanol
SMILES: OCC(N1CCC1)C
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(1-Azetidinyl)-1-propanol
SMILES:
OCC(N1CCC1)C
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-(Azetidin-2-yl)acetic acid
SMILES: O=C(O)CC1NCC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-(Azetidin-2-yl)acetic acid
SMILES:
O=C(O)CC1NCC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2