CS-0566263
2-Aminobenzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 345958-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0566263-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0566263-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0566263-5g | In Stock | ₹ 1,44,625.00 |
CS-0566263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
MFCD20642279
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
None
SMILES
O=C(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa
89.35
Logp
1.1082
H Acceptors
4
H Donors
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20642279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa: 89.35
Logp: 1.1082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20642279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa:
89.35
Logp:
1.1082
H Acceptors:
4
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CCC(C1=CC(Cl)=C(OC)C=C1N)=O
Tpsa: 52.32
Logp: 2.5235
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CCC(C1=CC(Cl)=C(OC)C=C1N)=O
Tpsa:
52.32
Logp:
2.5235
H Acceptors:
3
H Donors:
1
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-Ethenyl-2-methoxypyridine
SMILES: C=CC1=CC=CN=C1OC
Tpsa: 22.12
Logp: 1.7332
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-Ethenyl-2-methoxypyridine
SMILES:
C=CC1=CC=CN=C1OC
Tpsa:
22.12
Logp:
1.7332
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 1-(2-Amino-5-chloro-4-methoxy-phenyl)-ethanone
SMILES: CC(C1=CC(Cl)=C(OC)C=C1N)=O
Tpsa: 52.32
Logp: 2.1334
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
1-(2-Amino-5-chloro-4-methoxy-phenyl)-ethanone
SMILES:
CC(C1=CC(Cl)=C(OC)C=C1N)=O
Tpsa:
52.32
Logp:
2.1334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2