CS-0015304
2,2-Dimethoxyethanamine
Manufacturer: ChemScene
CAS Number: 22483-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015304-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-0015304-100g | In Stock | ₹ 3,593.52 |
| 500g | CS-0015304-500g | In Stock | ₹ 6,673.68 |
| 1kg | CS-0015304-1kg | In Stock | ₹ 12,919.56 |
CS-0015304 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00008135
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO₂
Molecular Weight
105.14
Synonyms
Aminoacetaldehyde dimethyl acetal
SMILES
COC(OC)CN
Tpsa
44.48
Logp
-0.436
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Aminoacetaldehyde dimethyl acetal | 22483-09-6 | MFCD00008135 | 50g | eMolecules | ₹ 3,905.81 | |
 | Aminoacetaldehyde dimethyl acetal | Sigma Aldrich | ₹ 3,972.78 - ₹ 31,511.58 | |
 | 2,2-Dimethoxyethylamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,587.84 | |
 | 22483-09-6 | Aminoacetaldehyde dimethyl acetal | A2B Chem | ₹ 598.92 - ₹ 8,983.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008135
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: Aminoacetaldehyde dimethyl acetal
SMILES: COC(OC)CN
Tpsa: 44.48
Logp: -0.436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008135
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
Aminoacetaldehyde dimethyl acetal
SMILES:
COC(OC)CN
Tpsa:
44.48
Logp:
-0.436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00142725
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₆
Molecular Weight: 271.19
Synonyms: 2,2'-Azodiisobutyramidine dihydrochloride
SMILES: CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl
Tpsa: 124.46
Logp: 1.71134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00142725
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₆
Molecular Weight:
271.19
Synonyms:
2,2'-Azodiisobutyramidine dihydrochloride
SMILES:
CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl
Tpsa:
124.46
Logp:
1.71134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 2,5-dimethylhexane-2,5-diol; 2,5-Dimethyl-2,5-hexanediol
SMILES: CC(O)(C)CCC(O)(C)C
Tpsa: 40.46
Logp: 1.3084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
2,5-dimethylhexane-2,5-diol; 2,5-Dimethyl-2,5-hexanediol
SMILES:
CC(O)(C)CCC(O)(C)C
Tpsa:
40.46
Logp:
1.3084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003516
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃BNNa
Molecular Weight: 62.84
Synonyms: Sodium cyanotrihydroborate
SMILES: [NaBH3CN]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003516
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃BNNa
Molecular Weight:
62.84
Synonyms:
Sodium cyanotrihydroborate
SMILES:
[NaBH3CN]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0