CS-0510649
1,1-Dimethoxypentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 55578-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510649-1g | In Stock | ₹ 1,04,297.64 |
CS-0510649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
1,1-Dimethoxy-2,4-pentanedione
SMILES
CC(CC(C(OC)OC)=O)=O
Tpsa
52.6
Logp
0.1535
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55578-64-8 | 1,1-Dimethoxy-2,4-pentanedione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,1-Dimethoxy-2,4-pentanedione
SMILES: CC(CC(C(OC)OC)=O)=O
Tpsa: 52.6
Logp: 0.1535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,1-Dimethoxy-2,4-pentanedione
SMILES:
CC(CC(C(OC)OC)=O)=O
Tpsa:
52.6
Logp:
0.1535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01307561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CN2CCCC2)[O-]
Tpsa: 46.38
Logp: 2.1906
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01307561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CN2CCCC2)[O-]
Tpsa:
46.38
Logp:
2.1906
H Acceptors:
3
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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: 2-Amino-4-(carboxymethylsulfanyl)butanoic acid
SMILES: O=C(O)C(N)CCSCC(O)=O
Tpsa: 100.62
Logp: -0.3938
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
2-Amino-4-(carboxymethylsulfanyl)butanoic acid
SMILES:
O=C(O)C(N)CCSCC(O)=O
Tpsa:
100.62
Logp:
-0.3938
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₃S
Molecular Weight: 358.41
Synonyms: [2-(FURAN-2-YLMETHYLIMINO)-3-(3-METHOXY-PHENYL)-2,3-DIHYDRO-THIAZOL-4-YL]-ACETIC ACID HYDRAZIDE
SMILES: O=C(NN)CC1=CSC(N1C2=CC=CC(OC)=C2)=NCC3=CC=CO3
Tpsa: 94.78
Logp: 1.7737
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₃S
Molecular Weight:
358.41
Synonyms:
[2-(FURAN-2-YLMETHYLIMINO)-3-(3-METHOXY-PHENYL)-2,3-DIHYDRO-THIAZOL-4-YL]-ACETIC ACID HYDRAZIDE
SMILES:
O=C(NN)CC1=CSC(N1C2=CC=CC(OC)=C2)=NCC3=CC=CO3
Tpsa:
94.78
Logp:
1.7737
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6