CS-0478389
2-(3-Amino-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1508644-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478389-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0478389-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0478389-1g | In Stock | ₹ 47,999.16 |
| 5g | CS-0478389-5g | In Stock | ₹ 1,43,569.68 |
CS-0478389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-3-amino-1-[(tert-butoxy)carbonyl]azetidin-3-ylacetic acid / 25mg / 778476956 / PBLL101214 / 0.000 / 1508644-03-8 / MFCD27664896 / 230.264 / C10H18N2O4 | eMolecules | ₹ 14,105.42 | |
 | 1508644-03-8 | 2-(3-Amino-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid | A2B Chem | ₹ 16,684.20 - ₹ 1,38,863.88 |
Related Products
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid
SMILES: CCCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 1.4502
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid
SMILES:
CCCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5