CS-0187334
Butyraldehyde Dibutyl Acetal
Manufacturer: ChemScene
CAS Number: 5921-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187334-5g | In Stock | ₹ 8,900.00 |
| 25g | CS-0187334-25g | In Stock | ₹ 29,370.00 |
CS-0187334 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₂
Molecular Weight
202.33
Synonyms
Butane, 1,1-dibutoxy-
SMILES
CCCCOC(CCC)OCCCC
Tpsa
18.46
Logp
3.746
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5921-80-2 | 1,1-Dibutoxybutane | A2B Chem | ₹ 890.00 - ₹ 29,993.00 |
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-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: Butane, 1,1-dibutoxy-
SMILES: CCCCOC(CCC)OCCCC
Tpsa: 18.46
Logp: 3.746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
Butane, 1,1-dibutoxy-
SMILES:
CCCCOC(CCC)OCCCC
Tpsa:
18.46
Logp:
3.746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: CINNOLINE HYDROCHLORIDE 98
SMILES: C1=CC=C2C(=C1)C=CN=N2.Cl
Tpsa: 25.78
Logp: 2.0516
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
CINNOLINE HYDROCHLORIDE 98
SMILES:
C1=CC=C2C(=C1)C=CN=N2.Cl
Tpsa:
25.78
Logp:
2.0516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: C1C[C@H](CC[C@H]1C#N)N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
C1C[C@H](CC[C@H]1C#N)N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂S
Molecular Weight: 259.75
Synonyms: cis-4-Phenylthio-L-proline hydrochloride(Zofenopril calcium)
SMILES: C1=CC=C(C=C1)S[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.0156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂S
Molecular Weight:
259.75
Synonyms:
cis-4-Phenylthio-L-proline hydrochloride(Zofenopril calcium)
SMILES:
C1=CC=C(C=C1)S[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.0156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3