CS-0956351
2-((Tert-butoxycarbonyl)amino)-4-cyclopropyloxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060045-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0956351-5g | In Stock | ₹ 2,27,504.04 |
CS-0956351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
None
SMILES
O=C(O)C=1OC(=NC1C2CC2)NC(=O)OC(C)(C)C
Tpsa
101.66
Logp
2.5972
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1C2CC2)NC(=O)OC(C)(C)C
Tpsa: 101.66
Logp: 2.5972
H Acceptors: 5
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1C2CC2)NC(=O)OC(C)(C)C
Tpsa:
101.66
Logp:
2.5972
H Acceptors:
5
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: C₁₄H₁₅ClFNO₂
Molecular Weight: 283.73
Synonyms: None
SMILES: O=C1N(C=2C=CC=C(F)C2Cl)CCCC1C(=O)CC
Tpsa: 37.38
Logp: 3.2012
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅ClFNO₂
Molecular Weight:
283.73
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=C(F)C2Cl)CCCC1C(=O)CC
Tpsa:
37.38
Logp:
3.2012
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: O=C(NC1=CC(OC(C)C)=CC(=C1)C)CC(C)C
Tpsa: 38.33
Logp: 3.76682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
O=C(NC1=CC(OC(C)C)=CC(=C1)C)CC(C)C
Tpsa:
38.33
Logp:
3.76682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: N1=C(OC(C)C)C=CN1C2CCNCC2
Tpsa: 39.08
Logp: 1.5948
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
N1=C(OC(C)C)C=CN1C2CCNCC2
Tpsa:
39.08
Logp:
1.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3