CS-0569057
Methyl 5-nitro-2-phenylbenzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 139390-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569057-5g | In Stock | ₹ 3,32,828.40 |
CS-0569057 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,828.40
GST (18%): ₹ 59,909.112
Total Price: ₹ 3,92,737.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₅
Molecular Weight
298.25
Synonyms
None
SMILES
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])N=C(O2)C3=CC=CC=C3
Tpsa
95.47
Logp
3.1896
H Acceptors
6
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₅
Molecular Weight: 298.25
Synonyms: None
SMILES: COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])N=C(O2)C3=CC=CC=C3
Tpsa: 95.47
Logp: 3.1896
H Acceptors: 6
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:
C₁₅H₁₀N₂O₅
Molecular Weight:
298.25
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])N=C(O2)C3=CC=CC=C3
Tpsa:
95.47
Logp:
3.1896
H Acceptors:
6
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: C₁₇H₂₄FNO₃
Molecular Weight: 309.38
Synonyms: None
SMILES: O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1302
H Acceptors: 3
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:
C₁₇H₂₄FNO₃
Molecular Weight:
309.38
Synonyms:
None
SMILES:
O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1302
H Acceptors:
3
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa: 63.6
Logp: 1.7491
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa:
63.6
Logp:
1.7491
H Acceptors:
3
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa: 76.07
Logp: 2.7896
H Acceptors: 5
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa:
76.07
Logp:
2.7896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2