CS-0555488
2-Butylbenzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885949-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555488-100mg | In Stock | ₹ 96,853.92 |
CS-0555488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-Butyl-1,3-benzoxazole-5-carboxylic acid
SMILES
CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Tpsa
63.33
Logp
2.8686
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-50-8 | 2-butyl-1,3-benzoxazole-5-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-Butyl-1,3-benzoxazole-5-carboxylic acid
SMILES: CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Tpsa: 63.33
Logp: 2.8686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-Butyl-1,3-benzoxazole-5-carboxylic acid
SMILES:
CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Tpsa:
63.33
Logp:
2.8686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: 6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: CC1=C(C(=NC2=NC(=NN12)N)C)CC3=CC=C(C=C3)Cl
Tpsa: 69.1
Logp: 2.56754
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:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
CC1=C(C(=NC2=NC(=NN12)N)C)CC3=CC=C(C=C3)Cl
Tpsa:
69.1
Logp:
2.56754
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 6-FLUORO-4-METHOXY (1H)INDAZOLE
SMILES: COC1=CC(=CC2=C1C=NN2)F
Tpsa: 37.91
Logp: 1.7106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
6-FLUORO-4-METHOXY (1H)INDAZOLE
SMILES:
COC1=CC(=CC2=C1C=NN2)F
Tpsa:
37.91
Logp:
1.7106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FIN₂O₂
Molecular Weight: 306.03
Synonyms: 6-Fluoro-3-iodo-1H-indazole-4-carboxylic acid
SMILES: C1=C(C=C(C2=C(NN=C21)I)C(=O)O)F
Tpsa: 65.98
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FIN₂O₂
Molecular Weight:
306.03
Synonyms:
6-Fluoro-3-iodo-1H-indazole-4-carboxylic acid
SMILES:
C1=C(C=C(C2=C(NN=C21)I)C(=O)O)F
Tpsa:
65.98
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1