CS-0467728
4,4-Dimethoxybut-1-yne
Manufacturer: ChemScene
CAS Number: 33639-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467728-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0467728-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0467728-1g | In Stock | ₹ 63,314.40 |
CS-0467728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD28133252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
ethynylacetaldehyde dimethyl acetal
SMILES
C#CCC(OC)OC
Tpsa
18.46
Logp
0.6286
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33639-45-1 | 4,4-Dimethoxybut-1-yne | A2B Chem | ₹ 20,876.64 - ₹ 71,528.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28133252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: ethynylacetaldehyde dimethyl acetal
SMILES: C#CCC(OC)OC
Tpsa: 18.46
Logp: 0.6286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28133252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
ethynylacetaldehyde dimethyl acetal
SMILES:
C#CCC(OC)OC
Tpsa:
18.46
Logp:
0.6286
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₇N₅
Molecular Weight: 207.28
Synonyms: None
SMILES: CN(C)C1=CC(N2CCNCC2)=NC=N1
Tpsa: 44.29
Logp: -0.0478
H Acceptors: 5
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:
C₁₀H₁₇N₅
Molecular Weight:
207.28
Synonyms:
None
SMILES:
CN(C)C1=CC(N2CCNCC2)=NC=N1
Tpsa:
44.29
Logp:
-0.0478
H Acceptors:
5
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one
SMILES: O=C1C(C2=NC=CN2C)=NC3=CC=CC=C3N1
Tpsa: 63.57
Logp: 1.3236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one
SMILES:
O=C1C(C2=NC=CN2C)=NC3=CC=CC=C3N1
Tpsa:
63.57
Logp:
1.3236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO
Molecular Weight: 145.59
Synonyms: None
SMILES: ClCCC1=CC(C)=NO1
Tpsa: 26.03
Logp: 1.76432
H Acceptors: 2
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:
C₆H₈ClNO
Molecular Weight:
145.59
Synonyms:
None
SMILES:
ClCCC1=CC(C)=NO1
Tpsa:
26.03
Logp:
1.76432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2