CS-0436378
(2R,3S)-3-((tert-Butoxycarbonyl)amino)oxetane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2012574-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436378-1g | In Stock | ₹ 2,13,643.32 |
CS-0436378 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,643.32
GST (18%): ₹ 38,455.798
Total Price: ₹ 2,52,099.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₅
Molecular Weight
217.22
Synonyms
None
SMILES
O=C([C@@H]1OC[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa
84.86
Logp
0.3631
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C([C@@H]1OC[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa: 84.86
Logp: 0.3631
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C([C@@H]1OC[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa:
84.86
Logp:
0.3631
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: C₆H₅F₂NO₃
Molecular Weight: 177.11
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1R,2S,5S)-(9CI)
SMILES: O=C([C@@H](N1)[C@]2([H])C(F)(F)[C@]2([H])C1=O)O
Tpsa: 66.4
Logp: -0.5493
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₂NO₃
Molecular Weight:
177.11
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1R,2S,5S)-(9CI)
SMILES:
O=C([C@@H](N1)[C@]2([H])C(F)(F)[C@]2([H])C1=O)O
Tpsa:
66.4
Logp:
-0.5493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=CC2=C(C=NC=C2Br)C=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=CC2=C(C=NC=C2Br)C=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: 1-(6-chloropyridin-2-yl)ethan-1-amine hydrochloride
SMILES: ClC1=CC=CC(C(C)N)=N1.Cl
Tpsa: 38.91
Logp: 2.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
1-(6-chloropyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
ClC1=CC=CC(C(C)N)=N1.Cl
Tpsa:
38.91
Logp:
2.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1