CS-0700489
Ethyl 2-imino-2-(2-(2-phenylacetyl)hydrazinyl)acetate
Manufacturer: ChemScene
CAS Number: 107469-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700489-5g | In Stock | ₹ 1,19,784.00 |
CS-0700489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
None
SMILES
CCOC(=O)C(N)=NNC(=O)CC1=CC=CC=C1
Tpsa
93.78
Logp
0.1806
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: CCOC(=O)C(N)=NNC(=O)CC1=CC=CC=C1
Tpsa: 93.78
Logp: 0.1806
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
CCOC(=O)C(N)=NNC(=O)CC1=CC=CC=C1
Tpsa:
93.78
Logp:
0.1806
H Acceptors:
4
H Donors:
2
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: NCC1=CC(Br)=C(Cl)C=C1N
Tpsa: 52.04
Logp: 2.1434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
NCC1=CC(Br)=C(Cl)C=C1N
Tpsa:
52.04
Logp:
2.1434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅F₅O₃S
Molecular Weight: 418.38
Synonyms: None
SMILES: FC1=CC(=C(F)C=C1)C1(CCC(=O)CC1)S(=O)(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 51.21
Logp: 4.7959
H Acceptors: 3
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:
C₁₉H₁₅F₅O₃S
Molecular Weight:
418.38
Synonyms:
None
SMILES:
FC1=CC(=C(F)C=C1)C1(CCC(=O)CC1)S(=O)(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
51.21
Logp:
4.7959
H Acceptors:
3
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: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: None
SMILES: Cl.Cl.C1C[C@@H](CN1)NC1=CN=CC=N1
Tpsa: 49.84
Logp: 1.094
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
Cl.Cl.C1C[C@@H](CN1)NC1=CN=CC=N1
Tpsa:
49.84
Logp:
1.094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2