CS-0145913
Dimethyl 3-methylpent-2-enedioate
Manufacturer: ChemScene
CAS Number: 52313-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145913-5g | In Stock | ₹ 15,400.80 |
| 25g | CS-0145913-25g | In Stock | ₹ 52,876.08 |
CS-0145913 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
MFCD00008463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
Dimethyl 3-methylglutaconate,mixture of cis and trans
SMILES
O=C(OC)/C=C(C)/CC(OC)=O
Tpsa
52.6
Logp
0.6688
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52313-87-8 | Dimethyl 3-methylpent-2-enedioate | A2B Chem | ₹ 4,449.12 - ₹ 58,095.24 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00008463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Dimethyl 3-methylglutaconate,mixture of cis and trans
SMILES: O=C(OC)/C=C(C)/CC(OC)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00008463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Dimethyl 3-methylglutaconate,mixture of cis and trans
SMILES:
O=C(OC)/C=C(C)/CC(OC)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01457264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₂S
Molecular Weight: 189.62
Synonyms: 2-Oxo[1.4.2]oxathiazolo[2,3-a]pyridinium Chloride
SMILES: O=C1SC2=CC=CC=[N+]2O1.[Cl-]
Tpsa: 34.31
Logp: -2.556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01457264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₂S
Molecular Weight:
189.62
Synonyms:
2-Oxo[1.4.2]oxathiazolo[2,3-a]pyridinium Chloride
SMILES:
O=C1SC2=CC=CC=[N+]2O1.[Cl-]
Tpsa:
34.31
Logp:
-2.556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD07781257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C(N1CCNCCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.6386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07781257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.6386
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₉S₃
Molecular Weight: 383.37
Synonyms: 8-azanylnaphthalene-1,3,5-trisulfonic acid
SMILES: O=S(C1=C2C(N)=CC=C(S(=O)(O)=O)C2=CC(S(=O)(O)=O)=C1)(O)=O
Tpsa: 189.13
Logp: 0.1621
H Acceptors: 7
H Donors: 4
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:
C₁₀H₉NO₉S₃
Molecular Weight:
383.37
Synonyms:
8-azanylnaphthalene-1,3,5-trisulfonic acid
SMILES:
O=S(C1=C2C(N)=CC=C(S(=O)(O)=O)C2=CC(S(=O)(O)=O)=C1)(O)=O
Tpsa:
189.13
Logp:
0.1621
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3