CS-0186902
4,4-Diethoxy-N,N-dimethyl-1-butanamine
Manufacturer: ChemScene
CAS Number: 1116-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186902-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-0186902-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-0186902-100g | In Stock | ₹ 15,400.80 |
| 500g | CS-0186902-500g | In Stock | ₹ 53,902.80 |
CS-0186902 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃NO₂
Molecular Weight
189.30
Synonyms
4-N,N-Dimethylaminobutanal Diethylacetal; 4,4-Diethoxy-N,N-Dimethyl-1-butanamine
SMILES
CCOC(CCCN(C)C)OCC
Tpsa
21.7
Logp
1.7273
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4-Diethoxy-N,N-dimethyl-1-butanamine | 1116-77-4 | MFCD00671479 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Zolmitriptan Related Compound H United States Pharmacopeia (USP) Reference Standard | 1116-77-4 | MFCD00671479 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,60,480.61 | |
 | Zolmitriptan Related Compound H | Sigma Aldrich | ₹ 1,46,754.53 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₂
Molecular Weight: 189.30
Synonyms: 4-N,N-Dimethylaminobutanal Diethylacetal; 4,4-Diethoxy-N,N-Dimethyl-1-butanamine
SMILES: CCOC(CCCN(C)C)OCC
Tpsa: 21.7
Logp: 1.7273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₂
Molecular Weight:
189.30
Synonyms:
4-N,N-Dimethylaminobutanal Diethylacetal; 4,4-Diethoxy-N,N-Dimethyl-1-butanamine
SMILES:
CCOC(CCCN(C)C)OCC
Tpsa:
21.7
Logp:
1.7273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 4,4-Dimethylcyclohexane-1-carboxylic acid
SMILES: C(C1CCC(C)(C)CC1)(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
4,4-Dimethylcyclohexane-1-carboxylic acid
SMILES:
C(C1CCC(C)(C)CC1)(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Glutaric anhydride, beta,beta-dimethyl-
SMILES: CC1(C)CC(=O)OC(=O)C1
Tpsa: 43.37
Logp: 0.8762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Glutaric anhydride, beta,beta-dimethyl-
SMILES:
CC1(C)CC(=O)OC(=O)C1
Tpsa:
43.37
Logp:
0.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: phenol, 4,4'-methylenebis[2-methyl-
SMILES: CC1=CC(=CC=C1O)CC2=CC=C(C(=C2)C)O
Tpsa: 40.46
Logp: 3.30544
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
phenol, 4,4'-methylenebis[2-methyl-
SMILES:
CC1=CC(=CC=C1O)CC2=CC=C(C(=C2)C)O
Tpsa:
40.46
Logp:
3.30544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2