CS-0318147
2-((7-Chloroquinolin-4-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 306935-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318147-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0318147-5g | In Stock | ₹ 34,176.00 |
CS-0318147 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃OS
Molecular Weight
267.73
Synonyms
2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide
SMILES
ClC1=CC=2N=CC=C(SCC(NN)=O)C2C=C1
Tpsa
68.01
Logp
1.9702
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-50-2 | 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide
SMILES: ClC1=CC=2N=CC=C(SCC(NN)=O)C2C=C1
Tpsa: 68.01
Logp: 1.9702
H Acceptors: 4
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide
SMILES:
ClC1=CC=2N=CC=C(SCC(NN)=O)C2C=C1
Tpsa:
68.01
Logp:
1.9702
H Acceptors:
4
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: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (5-Chloro-1-benzothiophen-3-yl)methanol
SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CO
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(5-Chloro-1-benzothiophen-3-yl)methanol
SMILES:
C1=CC2=C(C=C1Cl)C(=CS2)CO
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄O
Molecular Weight: 281.11
Synonyms: 3-(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 1.4427
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄O
Molecular Weight:
281.11
Synonyms:
3-(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
1.4427
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: N-(4-BENZOYL-PHENYL)-SUCCINAMIC ACID
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 83.47
Logp: 2.7209
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
N-(4-BENZOYL-PHENYL)-SUCCINAMIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
83.47
Logp:
2.7209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6