CS-0525574
2-Cyclopropyl-4-methyloxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267443-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525574-1g | In Stock | ₹ 1,42,489.00 |
| 5g | CS-0525574-5g | In Stock | ₹ 3,55,555.00 |
CS-0525574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,489.00
GST (18%): ₹ 25,648.02
Total Price: ₹ 1,68,137.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Cyclopropyl-4-methyl-1,3-oxazole-5-carboxylic acid
SMILES
O=C(C1=C(C)N=C(C2CC2)O1)O
Tpsa
63.33
Logp
1.55862
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267443-54-8 | 2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxylic acid | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
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
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Cyclopropyl-4-methyl-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2CC2)O1)O
Tpsa: 63.33
Logp: 1.55862
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Cyclopropyl-4-methyl-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2CC2)O1)O
Tpsa:
63.33
Logp:
1.55862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19257312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 6-Fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1OC2=CC=C(F)C=C2NC1
Tpsa: 21.26
Logp: 2.0185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19257312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
6-Fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1OC2=CC=C(F)C=C2NC1
Tpsa:
21.26
Logp:
2.0185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂S
Molecular Weight: 196.07
Synonyms: 2,6-Dimethyl-4-(methylthio)phenylboronic Acid
SMILES: OB(C1=C(C)C=C(SC)C=C1C)O
Tpsa: 40.46
Logp: 0.70514
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃BO₂S
Molecular Weight:
196.07
Synonyms:
2,6-Dimethyl-4-(methylthio)phenylboronic Acid
SMILES:
OB(C1=C(C)C=C(SC)C=C1C)O
Tpsa:
40.46
Logp:
0.70514
H Acceptors:
3
H Donors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: methyl 4-ethenyl-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(C=C)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.0244
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
methyl 4-ethenyl-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(C=C)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.0244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3