CS-0314955
2-(4-Chloro-3,5-dimethylphenoxy)propanehydrazide
Manufacturer: ChemScene
CAS Number: 302949-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314955-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0314955-5g | In Stock | ₹ 74,938.00 |
CS-0314955 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide
SMILES
CC1=C(Cl)C(C)=CC(OC(C(NN)=O)C)=C1
Tpsa
64.35
Logp
1.71404
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302949-31-1 | 2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide
SMILES: CC1=C(Cl)C(C)=CC(OC(C(NN)=O)C)=C1
Tpsa: 64.35
Logp: 1.71404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide
SMILES:
CC1=C(Cl)C(C)=CC(OC(C(NN)=O)C)=C1
Tpsa:
64.35
Logp:
1.71404
H Acceptors:
3
H Donors:
2
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: C₁₀H₅F₆N
Molecular Weight: 253.14
Synonyms: 2,5-Bis(trifluoromethyl)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 23.79
Logp: 3.79028
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅F₆N
Molecular Weight:
253.14
Synonyms:
2,5-Bis(trifluoromethyl)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
23.79
Logp:
3.79028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 5-[(2,4-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SCC2=CC=C(C)C=C2C)S1
Tpsa: 51.8
Logp: 3.02944
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
5-[(2,4-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SCC2=CC=C(C)C=C2C)S1
Tpsa:
51.8
Logp:
3.02944
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(4-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.2984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(4-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.2984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3