CS-0587639
2-(2-((4-Ethoxyphenyl)amino)thiazol-4-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 917746-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587639-5g | In Stock | ₹ 1,23,890.88 |
CS-0587639 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂S
Molecular Weight
292.36
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN
Tpsa
89.27
Logp
1.8178
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917746-72-6 | 2-(2-((4-Ethoxyphenyl)amino)thiazol-4-yl)acetohydrazide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN
Tpsa: 89.27
Logp: 1.8178
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN
Tpsa:
89.27
Logp:
1.8178
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: ClC1=CC=C(C(Cl)=C1)CC2(O)CCNCC2
Tpsa: 32.26
Logp: 2.6504
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
ClC1=CC=C(C(Cl)=C1)CC2(O)CCNCC2
Tpsa:
32.26
Logp:
2.6504
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-Methoxy-phenyl)-pentanol-(2)
SMILES: CC(O)(C1=CC=C(OC)C=C1)CCC
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-Methoxy-phenyl)-pentanol-(2)
SMILES:
CC(O)(C1=CC=C(OC)C=C1)CCC
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCCC(C)(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4