CS-0436382
(2R,3R)-3-((tert-Butoxycarbonyl)amino)oxetane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2012574-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436382-1g | In Stock | ₹ 2,13,900.00 |
CS-0436382 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,900.00
GST (18%): ₹ 38,502.00
Total Price: ₹ 2,52,402.00
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: MFCD09744088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: None
SMILES: O=C1COC2=C(I)C=CC=C12
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
None
SMILES:
O=C1COC2=C(I)C=CC=C12
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 99.81%
MDL No: MFCD11106782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1H-Indole-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=C(C=CC=C2)N1)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.81%
MDL No:
MFCD11106782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1H-Indole-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=C(C=CC=C2)N1)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: 4-bromo-3-iodo-phenol
SMILES: OC1=CC=C(Br)C(I)=C1
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
4-bromo-3-iodo-phenol
SMILES:
OC1=CC=C(Br)C(I)=C1
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0