CS-0555715
4-Chloro-N'-(diphenylmethylene)butanehydrazide
Manufacturer: ChemScene
CAS Number: 79289-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555715-10g | In Stock | ₹ 1,20,211.80 |
CS-0555715 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O
Molecular Weight
300.78
Synonyms
Butanoic acid, 4-chloro-, 2-(diphenylMethylene)hydrazide
SMILES
C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Tpsa
41.46
Logp
3.5742
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79289-25-1 | 4-Chloro-N'-(diphenylmethylene)butanehydrazide | 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
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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: C₁₇H₁₇ClN₂O
Molecular Weight: 300.78
Synonyms: Butanoic acid, 4-chloro-, 2-(diphenylMethylene)hydrazide
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Tpsa: 41.46
Logp: 3.5742
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₇ClN₂O
Molecular Weight:
300.78
Synonyms:
Butanoic acid, 4-chloro-, 2-(diphenylMethylene)hydrazide
SMILES:
C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Tpsa:
41.46
Logp:
3.5742
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 6-chloro-n-m-tolylpyridazin-3-amine
SMILES: CC1=CC(=CC=C1)NC2=NN=C(C=C2)Cl
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
6-chloro-n-m-tolylpyridazin-3-amine
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(C=C2)Cl
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: (S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)CO
Tpsa: 84.86
Logp: 2.0055
H Acceptors: 5
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
(S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)CO
Tpsa:
84.86
Logp:
2.0055
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22422005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₅
Molecular Weight: 169.23
Synonyms: N-Cyclopentylimidodicarbonimidic diamide sulfate
SMILES: N=C(NC(NC1CCCC1)=N)N
Tpsa: 177.38
Logp: -1.1357
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₅
Molecular Weight:
169.23
Synonyms:
N-Cyclopentylimidodicarbonimidic diamide sulfate
SMILES:
N=C(NC(NC1CCCC1)=N)N
Tpsa:
177.38
Logp:
-1.1357
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
1