CS-0358837
2-(Ethyl(methyl)amino)acetohydrazide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263377-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358837-5g | In Stock | ₹ 10,413.00 |
CS-0358837 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₅Cl₂N₃O
Molecular Weight
204.10
Synonyms
2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)
SMILES
CCN(CC(NN)=O)C.Cl.Cl
Tpsa
58.36
Logp
-0.2284
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263377-17-8 | 2-[Ethyl(methyl)amino]acetohydrazide dihydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₅Cl₂N₃O
Molecular Weight: 204.10
Synonyms: 2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)
SMILES: CCN(CC(NN)=O)C.Cl.Cl
Tpsa: 58.36
Logp: -0.2284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₅Cl₂N₃O
Molecular Weight:
204.10
Synonyms:
2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)
SMILES:
CCN(CC(NN)=O)C.Cl.Cl
Tpsa:
58.36
Logp:
-0.2284
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CCSC1=NC(=CC(=N1)C)C
Tpsa: 25.78
Logp: 2.20544
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCSC1=NC(=CC(=N1)C)C
Tpsa:
25.78
Logp:
2.20544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: 2-(2-Furylmethoxy)-5-(trifluoromethyl)aniline
SMILES: C1=COC(=C1)COC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 48.39
Logp: 3.4596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
2-(2-Furylmethoxy)-5-(trifluoromethyl)aniline
SMILES:
C1=COC(=C1)COC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
48.39
Logp:
3.4596
H Acceptors:
3
H Donors:
1
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2-(furan-2-ylmethyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O
Tpsa: 50.52
Logp: 2.0758
H Acceptors: 3
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2-(furan-2-ylmethyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O
Tpsa:
50.52
Logp:
2.0758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2