CS-0555128
(E)-N'-benzylidene-4-hydroxybutanehydrazide
Manufacturer: ChemScene
CAS Number: 6943-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555128-100mg | In Stock | ₹ 78,676.00 |
CS-0555128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Tpsa
61.69
Logp
0.9092
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6943-35-7 | 4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Tpsa: 61.69
Logp: 0.9092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide
SMILES:
C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Tpsa:
61.69
Logp:
0.9092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₃S
Molecular Weight: 318.32
Synonyms: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)O)C3=CC=C(C=C3)F
Tpsa: 72.19
Logp: 2.65712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃S
Molecular Weight:
318.32
Synonyms:
2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)O)C3=CC=C(C=C3)F
Tpsa:
72.19
Logp:
2.65712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₄S
Molecular Weight: 286.33
Synonyms: 2-{2-[(1E)-[2-(2-fluorophenyl)hydrazin-1-ylidene]methyl]-1H-pyrrol-1-yl}-1,3-thiazole
SMILES: C1=CC=C(C(=C1)N/N=C/C2=CC=CN2C3=NC=CS3)F
Tpsa: 42.21
Logp: 3.5189
H Acceptors: 5
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:
C₁₄H₁₁FN₄S
Molecular Weight:
286.33
Synonyms:
2-{2-[(1E)-[2-(2-fluorophenyl)hydrazin-1-ylidene]methyl]-1H-pyrrol-1-yl}-1,3-thiazole
SMILES:
C1=CC=C(C(=C1)N/N=C/C2=CC=CN2C3=NC=CS3)F
Tpsa:
42.21
Logp:
3.5189
H Acceptors:
5
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: C₁₈H₁₇F₃N₄O₂
Molecular Weight: 378.35
Synonyms: ethyl 1-methyl-4-({[3-(trifluoromethyl)phenyl]methyl}amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)C=NN2C
Tpsa: 69.04
Logp: 3.7759
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₄O₂
Molecular Weight:
378.35
Synonyms:
ethyl 1-methyl-4-({[3-(trifluoromethyl)phenyl]methyl}amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)C=NN2C
Tpsa:
69.04
Logp:
3.7759
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5