CS-0492634
4-(3-((Tert-butoxycarbonyl)amino)oxetan-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1823271-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492634-1g | In Stock | ₹ 1,23,120.84 |
CS-0492634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,120.84
GST (18%): ₹ 22,161.751
Total Price: ₹ 1,45,282.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)C2(COC2)NC(=O)OC(C)(C)C
Tpsa
84.86
Logp
2.135
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C2(COC2)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 2.135
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C2(COC2)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
2.135
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: C₅H₂ClNO₂S₂
Molecular Weight: 207.66
Synonyms: None
SMILES: O=S(C1=CSC(C#N)=C1)(Cl)=O
Tpsa: 57.93
Logp: 1.54728
H Acceptors: 4
H Donors: 0
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:
C₅H₂ClNO₂S₂
Molecular Weight:
207.66
Synonyms:
None
SMILES:
O=S(C1=CSC(C#N)=C1)(Cl)=O
Tpsa:
57.93
Logp:
1.54728
H Acceptors:
4
H Donors:
0
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: COC(=O)\C(O)=C(/C)C(C)=O
Tpsa: 63.6
Logp: 0.5804
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
COC(=O)\C(O)=C(/C)C(C)=O
Tpsa:
63.6
Logp:
0.5804
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: Furo[3,2-b]pyridine-2-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
Furo[3,2-b]pyridine-2-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1