CS-0782242
Trans-3-((tert-butoxycarbonyl)amino)oxetane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006725-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0782242-1g | In Stock | ₹ 1,51,098.96 |
CS-0782242 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,098.96
GST (18%): ₹ 27,197.813
Total Price: ₹ 1,78,296.773
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
CC(C)(C)OC(=O)N[C@H]1CO[C@@H]1C(O)=O
Tpsa
84.86
Logp
0.3631
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CO[C@@H]1C(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:
CC(C)(C)OC(=O)N[C@H]1CO[C@@H]1C(O)=O
Tpsa:
84.86
Logp:
0.3631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09256993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: N[C@@H](CO)C1=CN=C(Cl)C=C1
Tpsa: 59.14
Logp: 0.7271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09256993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
N[C@@H](CO)C1=CN=C(Cl)C=C1
Tpsa:
59.14
Logp:
0.7271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂N₂O₂
Molecular Weight: 420.05
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)\C(C(=O)N2)=C1/C(=O)NC2=C1C=CC(Br)=C2
Tpsa: 58.2
Logp: 4.0266
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂N₂O₂
Molecular Weight:
420.05
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)\C(C(=O)N2)=C1/C(=O)NC2=C1C=CC(Br)=C2
Tpsa:
58.2
Logp:
4.0266
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OCC(F)(F)F)=NC=C1
Tpsa: 40.58
Logp: 2.3219
H Acceptors: 4
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(F)(F)F)=NC=C1
Tpsa:
40.58
Logp:
2.3219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3