CS-0954172
3-(1-((((Benzyloxy)carbonyl)amino)methyl)cyclopropyl)isoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059988-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954172-1g | In Stock | ₹ 78,854.00 |
CS-0954172 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₅
Molecular Weight
316.31
Synonyms
None
SMILES
O=C(O)C1=CON=C1C2(CNC(=O)OCC=3C=CC=CC3)CC2
Tpsa
101.66
Logp
2.3308
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: O=C(O)C1=CON=C1C2(CNC(=O)OCC=3C=CC=CC3)CC2
Tpsa: 101.66
Logp: 2.3308
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O=C(O)C1=CON=C1C2(CNC(=O)OCC=3C=CC=CC3)CC2
Tpsa:
101.66
Logp:
2.3308
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)C2=CC=C(N)C(=C2)C(F)(F)F
Tpsa: 69.16
Logp: 3.8628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)C2=CC=C(N)C(=C2)C(F)(F)F
Tpsa:
69.16
Logp:
3.8628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: N#CCC1=CC=C(C=C1F)NC(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 3.23878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
N#CCC1=CC=C(C=C1F)NC(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
3.23878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(F)=C1)CC(=O)N
Tpsa: 81.42
Logp: 2.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(F)=C1)CC(=O)N
Tpsa:
81.42
Logp:
2.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3