CS-0478388
Tert-butyl 3-(2-hydroxyethyl)-3-(propylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2006757-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478388-5g | In Stock | ₹ 3,24,405.00 |
CS-0478388 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,405.00
GST (18%): ₹ 58,392.90
Total Price: ₹ 3,82,797.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
None
SMILES
CCCNC1(CCO)CN(C1)C(=O)OC(C)(C)C
Tpsa
61.8
Logp
1.3579
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006757-73-7 | tert-butyl 3-(2-hydroxyethyl)-3-(propylamino)azetidine-1-carboxylate | A2B Chem | -- |
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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
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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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: None
SMILES: CCCNC1(CCO)CN(C1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 1.3579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
None
SMILES:
CCCNC1(CCO)CN(C1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
1.3579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27664896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3-Amino-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CC(N)(CC(O)=O)C1
Tpsa: 92.86
Logp: 0.4093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3-Amino-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC(N)(CC(O)=O)C1
Tpsa:
92.86
Logp:
0.4093
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-3-(dimethylamino)azetidin-3-yl}acetic acid
SMILES: CN(C)C1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 1.0122
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(dimethylamino)azetidin-3-yl}acetic acid
SMILES:
CN(C)C1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
1.0122
H Acceptors:
4
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-3-(ethylamino)azetidin-3-yl}acetic acid
SMILES: CCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(ethylamino)azetidin-3-yl}acetic acid
SMILES:
CCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4