CS-0317477
2,6-Dimethylquinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 613656-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317477-1g | In Stock | ₹ 31,314.96 |
| 5g | CS-0317477-5g | In Stock | ₹ 1,24,147.56 |
CS-0317477 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C
Tpsa
68.01
Logp
1.45514
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613656-68-1 | 2,6-Dimethylquinoline-4-carbohydrazide | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
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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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C
Tpsa: 68.01
Logp: 1.45514
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C
Tpsa:
68.01
Logp:
1.45514
H Acceptors:
3
H Donors:
2
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: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: IFLAB-BB F1776-0065
SMILES: CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O
Tpsa: 68.29
Logp: 1.80552
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
IFLAB-BB F1776-0065
SMILES:
CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O
Tpsa:
68.29
Logp:
1.80552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES: ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.6408
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES:
ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.6408
H Acceptors:
3
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa: 118.89
Logp: -1.543
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa:
118.89
Logp:
-1.543
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5