CS-0522989
Methyl (E)-2-(2-chlorobenzylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 200280-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522989-1g | In Stock | ₹ 1,23,035.28 |
CS-0522989 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
None
SMILES
COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa
50.69
Logp
2.0299
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200280-89-3 | N'-[(1E)-(2-Chlorophenyl)methylidene]methoxycarbohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa: 50.69
Logp: 2.0299
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa:
50.69
Logp:
2.0299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃OS
Molecular Weight: 299.11
Synonyms: 4-(TRIFLUOROMETHYLTHIO)PHENACYL BROMIDE
SMILES: O=C(C1=CC=C(SC(F)(F)F)C=C1)CBr
Tpsa: 17.07
Logp: 3.8761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃OS
Molecular Weight:
299.11
Synonyms:
4-(TRIFLUOROMETHYLTHIO)PHENACYL BROMIDE
SMILES:
O=C(C1=CC=C(SC(F)(F)F)C=C1)CBr
Tpsa:
17.07
Logp:
3.8761
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OCC)CCN(C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 2.076
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OCC)CCN(C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
2.076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00085971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: methyl[2-(3-methylphenoxy)ethyl]amine
SMILES: CC1=CC(OCCNC)=CC=C1
Tpsa: 21.26
Logp: 1.59322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00085971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
methyl[2-(3-methylphenoxy)ethyl]amine
SMILES:
CC1=CC(OCCNC)=CC=C1
Tpsa:
21.26
Logp:
1.59322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4