CS-0492252
(S)-2-amino-3-(1-(tert-butoxycarbonyl)azetidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2349707-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492252-500mg | In Stock | ₹ 78,372.96 |
| 1g | CS-0492252-1g | In Stock | ₹ 1,17,302.76 |
CS-0492252 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
OC(=O)[C@@H](N)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa
92.86
Logp
0.6553
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2349707-17-9 | (2S)-2-amino-3-(1-tert-butoxycarbonylazetidin-3-yl)propanoic acid | A2B Chem | -- |
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-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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(=O)[C@@H](N)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(=O)[C@H](N)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(=O)[C@H](N)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31704352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1N=C(C=C1)OCC2=CC=CC=C2
Tpsa: 27.05
Logp: 1.9991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31704352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1N=C(C=C1)OCC2=CC=CC=C2
Tpsa:
27.05
Logp:
1.9991
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁IN₂O
Molecular Weight: 314.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C(I)=CN(C)N=2
Tpsa: 27.05
Logp: 2.6037
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁IN₂O
Molecular Weight:
314.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C(I)=CN(C)N=2
Tpsa:
27.05
Logp:
2.6037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3