CS-0736620
tert-Butyl 2,3-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 31108-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736620-5g | In Stock | ₹ 99,506.28 |
CS-0736620 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
CC(C)(OC(C(C(C)=O)=O)=O)C
Tpsa
60.44
Logp
0.4862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31108-35-7 | tert-Butyl 2,3-dioxobutanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CC(C)(OC(C(C(C)=O)=O)=O)C
Tpsa: 60.44
Logp: 0.4862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CC(C)(OC(C(C(C)=O)=O)=O)C
Tpsa:
60.44
Logp:
0.4862
H Acceptors:
4
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: C₁₁H₁₀Cl₂N₂O₂
Molecular Weight: 273.12
Synonyms: None
SMILES: Cl.Cl.OC(=O)C1=C(N=CC=C1)C1=CC=NC=C1
Tpsa: 63.08
Logp: 2.6854
H Acceptors: 3
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:
C₁₁H₁₀Cl₂N₂O₂
Molecular Weight:
273.12
Synonyms:
None
SMILES:
Cl.Cl.OC(=O)C1=C(N=CC=C1)C1=CC=NC=C1
Tpsa:
63.08
Logp:
2.6854
H Acceptors:
3
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: C₁₂H₈F₃N₃O₂
Molecular Weight: 283.21
Synonyms: None
SMILES: NC1=CC(=C(N=C1C(O)=O)C1=CC=NC=C1)C(F)(F)F
Tpsa: 89.1
Logp: 2.4428
H Acceptors: 4
H Donors: 2
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:
C₁₂H₈F₃N₃O₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
NC1=CC(=C(N=C1C(O)=O)C1=CC=NC=C1)C(F)(F)F
Tpsa:
89.1
Logp:
2.4428
H Acceptors:
4
H Donors:
2
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: C₁₀H₇BrCl₂O
Molecular Weight: 293.97
Synonyms: None
SMILES: ClC1=CC=C2C(=O)C(Br)CCC2=C1Cl
Tpsa: 17.07
Logp: 3.8858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrCl₂O
Molecular Weight:
293.97
Synonyms:
None
SMILES:
ClC1=CC=C2C(=O)C(Br)CCC2=C1Cl
Tpsa:
17.07
Logp:
3.8858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0