CS-0315802
2-(3,5-Dimethylphenoxy)propanehydrazide
Manufacturer: ChemScene
CAS Number: 587852-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315802-25mg | In Stock | ₹ 1,47,028.00 |
CS-0315802 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
2-(3,5-Dimethylphenoxy)propanohydrazide
SMILES
CC1=CC(C)=CC(OC(C(NN)=O)C)=C1
Tpsa
64.35
Logp
1.06064
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587852-62-8 | 2-(3,5-Dimethylphenoxy)propanohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2-(3,5-Dimethylphenoxy)propanohydrazide
SMILES: CC1=CC(C)=CC(OC(C(NN)=O)C)=C1
Tpsa: 64.35
Logp: 1.06064
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2-(3,5-Dimethylphenoxy)propanohydrazide
SMILES:
CC1=CC(C)=CC(OC(C(NN)=O)C)=C1
Tpsa:
64.35
Logp:
1.06064
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N-(2,4-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(C)C=C2C)=N1
Tpsa: 76.72
Logp: 1.81424
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N-(2,4-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(C)C=C2C)=N1
Tpsa:
76.72
Logp:
1.81424
H Acceptors:
5
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1H-Benzimidazole-1-ethanol,5-amino-(9CI)
SMILES: C1=CC2=C(C=C1N)N=CN2CCO
Tpsa: 64.07
Logp: 0.6108
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1H-Benzimidazole-1-ethanol,5-amino-(9CI)
SMILES:
C1=CC2=C(C=C1N)N=CN2CCO
Tpsa:
64.07
Logp:
0.6108
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-(5-Methyl-1H-indol-3-yl)-1-propanamine
SMILES: CC1=CC2=C(C=C1)NC=C2CCCN
Tpsa: 41.81
Logp: 2.36762
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-(5-Methyl-1H-indol-3-yl)-1-propanamine
SMILES:
CC1=CC2=C(C=C1)NC=C2CCCN
Tpsa:
41.81
Logp:
2.36762
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3