CS-D0089
2-Methylbenzo[d]oxazole-5-carboxylicacid
Manufacturer: ChemScene
CAS Number: 90322-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0089-1g | In Stock | ₹ 855.60 |
| 5g | CS-D0089-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-D0089-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-D0089-25g | In Stock | ₹ 17,967.60 |
CS-D0089 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09759125
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
2-Methylbenzo[d]oxazole-5-carboxylic acid
SMILES
CC1=NC2=CC(C(O)=O)=CC=C2O1
Tpsa
63.33
Logp
1.83442
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09759125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methylbenzo[d]oxazole-5-carboxylic acid
SMILES: CC1=NC2=CC(C(O)=O)=CC=C2O1
Tpsa: 63.33
Logp: 1.83442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09759125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methylbenzo[d]oxazole-5-carboxylic acid
SMILES:
CC1=NC2=CC(C(O)=O)=CC=C2O1
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1H-Indazole-3-carboxylic acid, 6-nitro-, methyl ester
SMILES: O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1H-Indazole-3-carboxylic acid, 6-nitro-, methyl ester
SMILES:
O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22741910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 2-tert-butyl-4-(1-Methylcyclopropyl)-6-(piperazin-1-yl)pyriMidine
SMILES: CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1
Tpsa: 41.05
Logp: 2.2352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22741910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
2-tert-butyl-4-(1-Methylcyclopropyl)-6-(piperazin-1-yl)pyriMidine
SMILES:
CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1
Tpsa:
41.05
Logp:
2.2352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Cyano(3,4-dimethoxyphenyl)acetic acid ethyl ester
SMILES: COC1=C(OC)C=C(C(C#N)C(OCC)=O)C=C1
Tpsa: 68.55
Logp: 1.87408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03412574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Cyano(3,4-dimethoxyphenyl)acetic acid ethyl ester
SMILES:
COC1=C(OC)C=C(C(C#N)C(OCC)=O)C=C1
Tpsa:
68.55
Logp:
1.87408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5