CS-0468975
5-Chlorobenzo[d]oxazole-2-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 27412-06-2
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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
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
5-CHLORO-1,3-BENZOXAZOLE-2-CARBALDEHYDE OXIME
SMILES
ClC1=CC=C(OC(C=NO)=N2)C2=C1
Tpsa
58.62
Logp
2.2893
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-CHLORO-1,3-BENZOXAZOLE-2-CARBALDEHYDE OXIME | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 27412-06-2 | 5-Chlorobenzo[d]oxazole-2-carbaldehyde oxime | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 5-CHLORO-1,3-BENZOXAZOLE-2-CARBALDEHYDE OXIME
SMILES: ClC1=CC=C(OC(C=NO)=N2)C2=C1
Tpsa: 58.62
Logp: 2.2893
H Acceptors: 4
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
5-CHLORO-1,3-BENZOXAZOLE-2-CARBALDEHYDE OXIME
SMILES:
ClC1=CC=C(OC(C=NO)=N2)C2=C1
Tpsa:
58.62
Logp:
2.2893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N
Molecular Weight: 117.15
Synonyms: =-ethynyl-5-Methylpyridine
SMILES: CC1=CN=CC(C#C)=C1
Tpsa: 12.89
Logp: 1.37132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N
Molecular Weight:
117.15
Synonyms:
=-ethynyl-5-Methylpyridine
SMILES:
CC1=CN=CC(C#C)=C1
Tpsa:
12.89
Logp:
1.37132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12070478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Ethyl 4,5-dimethoxyindole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2OC)OCC
Tpsa: 60.55
Logp: 2.3618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12070478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Ethyl 4,5-dimethoxyindole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2OC)OCC
Tpsa:
60.55
Logp:
2.3618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11047423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-(3-Aminophenyl)piperidine
SMILES: NC1=CC=CC(C2CCNCC2)=C1
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11047423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-(3-Aminophenyl)piperidine
SMILES:
NC1=CC=CC(C2CCNCC2)=C1
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1