CS-0449468
2,2-Diethoxyacetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 203054-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449468-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0449468-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0449468-5g | In Stock | ₹ 72,446.00 |
CS-0449468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂O₂
Molecular Weight
182.65
Synonyms
2,2-Diethoxyacetamidine Hydrochloride
SMILES
CCOC(C(=N)N)OCC.Cl
Tpsa
68.33
Logp
0.74327
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203054-46-0 | 1-Amino-2,2-diethoxyethaniminium chloride | A2B Chem | ₹ 8,811.00 - ₹ 50,463.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: 2,2-Diethoxyacetamidine Hydrochloride
SMILES: CCOC(C(=N)N)OCC.Cl
Tpsa: 68.33
Logp: 0.74327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
2,2-Diethoxyacetamidine Hydrochloride
SMILES:
CCOC(C(=N)N)OCC.Cl
Tpsa:
68.33
Logp:
0.74327
H Acceptors:
3
H Donors:
2
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: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: 1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride
SMILES: C1C(CN1)CN2C=NC=N2.Cl.Cl
Tpsa: 42.74
Logp: 0.3411
H Acceptors: 4
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:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride
SMILES:
C1C(CN1)CN2C=NC=N2.Cl.Cl
Tpsa:
42.74
Logp:
0.3411
H Acceptors:
4
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 3,3-Dimethyl-cyclopentylamine
SMILES: CC1(C)CCC(C1)N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
3,3-Dimethyl-cyclopentylamine
SMILES:
CC1(C)CCC(C1)N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES: C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa: 56.79
Logp: 2.4124
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES:
C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa:
56.79
Logp:
2.4124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6