CS-0072713
2-(Quinolin-8-yloxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 3281-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072713-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0072713-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0072713-1g | In Stock | ₹ 55,536.00 |
CS-0072713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
MFCD01057707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES
O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa
77.24
Logp
0.6035
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3281-08-1 | 2-(Quinolin-8-yloxy)acetohydrazide | A2B Chem | ₹ 12,104.00 - ₹ 55,447.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD01057707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES: O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa: 77.24
Logp: 0.6035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01057707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES:
O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa:
77.24
Logp:
0.6035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11048462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Acetic acid, (2-pyrimidinyloxy)- (9CI)
SMILES: O=C(O)COC1=NC=CC=N1
Tpsa: 72.31
Logp: -0.06
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11048462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Acetic acid, (2-pyrimidinyloxy)- (9CI)
SMILES:
O=C(O)COC1=NC=CC=N1
Tpsa:
72.31
Logp:
-0.06
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02705288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₆S
Molecular Weight: 317.36
Synonyms: IFLAB-BB F1386-0336
SMILES: O=S(N(CCOC)CCOC)(C(C=C1)=CC=C1C(O)=O)=O
Tpsa: 93.14
Logp: 0.6683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD02705288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₆S
Molecular Weight:
317.36
Synonyms:
IFLAB-BB F1386-0336
SMILES:
O=S(N(CCOC)CCOC)(C(C=C1)=CC=C1C(O)=O)=O
Tpsa:
93.14
Logp:
0.6683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD01925604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: 1-(Thiophene-2-sulfonyl)-piperidine-4-carboxylic acid
SMILES: O=S(C1=CC=CS1)(N(CC2)CCC2C(O)=O)=O
Tpsa: 74.68
Logp: 1.2334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01925604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
1-(Thiophene-2-sulfonyl)-piperidine-4-carboxylic acid
SMILES:
O=S(C1=CC=CS1)(N(CC2)CCC2C(O)=O)=O
Tpsa:
74.68
Logp:
1.2334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3