CS-W015879
1,1,1-Triethoxybutane
Manufacturer: ChemScene
CAS Number: 24964-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015879-5g | In Stock | ₹ 890.00 |
| 25g | CS-W015879-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-W015879-100g | In Stock | ₹ 8,010.00 |
| 500g | CS-W015879-500g | In Stock | ₹ 28,035.00 |
CS-W015879 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
95%
MDL No
MFCD00059382
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₃
Molecular Weight
190.28
Synonyms
Triethyl Orthobutyrate
SMILES
CCCC(OCC)(OCC)OCC
Tpsa
27.69
Logp
2.5498
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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Purity: 95%
MDL No: MFCD00059382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: Triethyl Orthobutyrate
SMILES: CCCC(OCC)(OCC)OCC
Tpsa: 27.69
Logp: 2.5498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00059382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
Triethyl Orthobutyrate
SMILES:
CCCC(OCC)(OCC)OCC
Tpsa:
27.69
Logp:
2.5498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00192112
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: Dipropylene glycol monobutyl ether
SMILES: CC(OCC(O)C)COCCCC
Tpsa: 38.69
Logp: 1.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00192112
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
Dipropylene glycol monobutyl ether
SMILES:
CC(OCC(O)C)COCCCC
Tpsa:
38.69
Logp:
1.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD02579873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES: CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02579873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES:
CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 99.40%
MDL No: MFCD06795962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Benzyl-3-oxopiperazine
SMILES: O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.40%
MDL No:
MFCD06795962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Benzyl-3-oxopiperazine
SMILES:
O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A