CS-0016065
DMF-DMA
Manufacturer: ChemScene
CAS Number: 4637-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 g | CS-0016065-10-g | In Stock | ₹ 2,139.00 |
| 25 g | CS-0016065-25-g | In Stock | ₹ 3,850.20 |
| 50 g | CS-0016065-50-g | In Stock | ₹ 5,732.52 |
CS-0016065 - 10 g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00008482
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂
Molecular Weight
119.16
Synonyms
N-Dimethoxymethyl-N,N-dimethylamine
SMILES
CN(C)C(OC)OC
Tpsa
21.7
Logp
0.1244
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N,N-Dimethylformamide dimethyl acetal | 4637-24-5 | MFCD00008482 | 250G | Chem-Impex International, Inc. | ₹ 9,240.48 | |
| | eMolecules N,N'-Dimethylformamide dimethyl acetal | 4637-24-5 | MFCD00008482 | 100g | eMolecules | ₹ 15,113.32 | |
 | Sigma Aldrich Fine Chemicals Biosciences N,N-Dimethylformamide dimethyl acetal | 4637-24-5 | MFCD00008482 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,569.16 | |
 | N,N-Dimethylformamide dimethyl acetal | Supelco | ₹ 3,009.35 - ₹ 4,633.10 | |
| | N,N-Dimethylformamide dimethyl acetal | Sigma Aldrich | ₹ 4,459.90 - ₹ 84,034.48 | |
 | 4637-24-5 | N,N'-Dimethylformamide dimethyl acetal | A2B Chem | ₹ 342.24 - ₹ 6,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P271-P272-P280-P302+P352-P304+P340-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD00008482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: N-Dimethoxymethyl-N,N-dimethylamine
SMILES: CN(C)C(OC)OC
Tpsa: 21.7
Logp: 0.1244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
N-Dimethoxymethyl-N,N-dimethylamine
SMILES:
CN(C)C(OC)OC
Tpsa:
21.7
Logp:
0.1244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20274761
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES: OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa: 40.46
Logp: 1.7056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20274761
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES:
OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa:
40.46
Logp:
1.7056
H Acceptors:
2
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (S)-(+)-Rhododendrol; (+)-Betuligenol
SMILES: OC1=CC=C(CC[C@@H](O)C)C=C1
Tpsa: 40.46
Logp: 1.7056
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(S)-(+)-Rhododendrol; (+)-Betuligenol
SMILES:
OC1=CC=C(CC[C@@H](O)C)C=C1
Tpsa:
40.46
Logp:
1.7056
H Acceptors:
2
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: C₂₁H₂₆N₂O₃
Molecular Weight: 354.44
Synonyms: 16(R)-19,20-E-Isositsirikine
SMILES: O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO
Tpsa: 65.56
Logp: 2.8148
H Acceptors: 4
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:
C₂₁H₂₆N₂O₃
Molecular Weight:
354.44
Synonyms:
16(R)-19,20-E-Isositsirikine
SMILES:
O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO
Tpsa:
65.56
Logp:
2.8148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3