CS-0364335
2-(2,5-Dimethylphenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 341011-22-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
Benzeneacetic acid, 2,5-dimethyl-, hydrazide
SMILES
CC1=CC=C(C(CC(NN)=O)=C1)C
Tpsa
55.12
Logp
0.83584
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzeneacetic acid, 2,5-dimethyl-, hydrazide
SMILES: CC1=CC=C(C(CC(NN)=O)=C1)C
Tpsa: 55.12
Logp: 0.83584
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzeneacetic acid, 2,5-dimethyl-, hydrazide
SMILES:
CC1=CC=C(C(CC(NN)=O)=C1)C
Tpsa:
55.12
Logp:
0.83584
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetic acid, 2-(2,5-dimethylphenoxy)-, methyl ester
SMILES: CC1=CC(=C(C)C=C1)OCC(=O)OC
Tpsa: 35.53
Logp: 1.85524
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetic acid, 2-(2,5-dimethylphenoxy)-, methyl ester
SMILES:
CC1=CC(=C(C)C=C1)OCC(=O)OC
Tpsa:
35.53
Logp:
1.85524
H Acceptors:
3
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, hydrazide
SMILES: COC1=CC=C(OC)C(CC(NN)=O)=C1
Tpsa: 73.58
Logp: 0.2362
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Benzeneacetic acid, 2,5-dimethoxy-, hydrazide
SMILES:
COC1=CC=C(OC)C(CC(NN)=O)=C1
Tpsa:
73.58
Logp:
0.2362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂NO
Molecular Weight: 290.14
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,5-dichlorophenyl)-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(C3=C(C=CC(=C3)Cl)Cl)N2)C=O
Tpsa: 32.86
Logp: 4.9542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂NO
Molecular Weight:
290.14
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dichlorophenyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(C3=C(C=CC(=C3)Cl)Cl)N2)C=O
Tpsa:
32.86
Logp:
4.9542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2