CS-0038459
Ethyl 1-allyl-2-benzylidenehydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 111508-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038459-5g | In Stock | ₹ 2,94,326.40 |
CS-0038459 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,326.40
GST (18%): ₹ 52,978.752
Total Price: ₹ 3,47,305.152
Purity
97%
MDL No
MFCD28991896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1
Tpsa
41.9
Logp
2.665
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Related Products
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-P405-P501
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Purity: 97%
MDL No: MFCD28991896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1
Tpsa: 41.9
Logp: 2.665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28991896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1
Tpsa:
41.9
Logp:
2.665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: Tert-Butyl (4-Amino-3-Fluorophenyl)Carbamate(WXC01007)
SMILES: CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O
Tpsa: 67.84
Logp: 2.7685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
Tert-Butyl (4-Amino-3-Fluorophenyl)Carbamate(WXC01007)
SMILES:
CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O
Tpsa:
67.84
Logp:
2.7685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: 2-((2,5-Dichlorophenyl)Amino)Nicotinonitrile
SMILES: C1=CC(=C(N=C1)NC2=C(C=CC(=C2)Cl)Cl)C#N
Tpsa: 48.71
Logp: 4.00368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
2-((2,5-Dichlorophenyl)Amino)Nicotinonitrile
SMILES:
C1=CC(=C(N=C1)NC2=C(C=CC(=C2)Cl)Cl)C#N
Tpsa:
48.71
Logp:
4.00368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN)O
Tpsa: 49.49
Logp: 2.0084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN)O
Tpsa:
49.49
Logp:
2.0084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7