CS-0518389
(E)-2-(4-chlorobenzylidene)-1,1-dimethylhydrazine
Manufacturer: ChemScene
CAS Number: 22699-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0518389-10g | In Stock | ₹ 69,218.04 |
| 25g | CS-0518389-25g | In Stock | ₹ 1,52,211.24 |
CS-0518389 - 10g
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
p-Chlorobenzaldehyde dimethylhydrazone
SMILES
CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa
15.6
Logp
2.2355
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22699-29-2 | 2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: p-Chlorobenzaldehyde dimethylhydrazone
SMILES: CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa: 15.6
Logp: 2.2355
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
p-Chlorobenzaldehyde dimethylhydrazone
SMILES:
CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa:
15.6
Logp:
2.2355
H Acceptors:
2
H Donors:
0
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: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES: CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa: 12.47
Logp: 6.177
H Acceptors: 2
H Donors: 0
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:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES:
CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa:
12.47
Logp:
6.177
H Acceptors:
2
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Glycine, N-3-buten-1-yl-, methyl ester
SMILES: O=C(OC)CNCCC=C
Tpsa: 38.33
Logp: 0.3251
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Glycine, N-3-buten-1-yl-, methyl ester
SMILES:
O=C(OC)CNCCC=C
Tpsa:
38.33
Logp:
0.3251
H Acceptors:
3
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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: NC1(C2=CC=CC(OC(F)(F)F)=C2)COC1.[H]Cl
Tpsa: 44.48
Logp: 2.1912
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
NC1(C2=CC=CC(OC(F)(F)F)=C2)COC1.[H]Cl
Tpsa:
44.48
Logp:
2.1912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2