CS-0452421
Diethyl 2-(propan-2-ylidene)succinate
Manufacturer: ChemScene
CAS Number: 42103-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452421-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0452421-5g | In Stock | ₹ 40,139.00 |
| 10g | CS-0452421-10g | In Stock | ₹ 71,823.00 |
CS-0452421 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
Isopropylidenesuccinicaciddiethylester
SMILES
CCOC(=O)CC(=C(C)C)C(=O)OCC
Tpsa
52.6
Logp
1.8391
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42103-98-0 | Isopropylidenesuccinic acid diethyl ester | A2B Chem | ₹ 5,607.00 - ₹ 16,732.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Isopropylidenesuccinicaciddiethylester
SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC
Tpsa: 52.6
Logp: 1.8391
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Isopropylidenesuccinicaciddiethylester
SMILES:
CCOC(=O)CC(=C(C)C)C(=O)OCC
Tpsa:
52.6
Logp:
1.8391
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-2-ethylaminopyrimidine
SMILES: BrC1=CN=C(N=C1)NCC
Tpsa: 37.81
Logp: 1.6709
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-2-ethylaminopyrimidine
SMILES:
BrC1=CN=C(N=C1)NCC
Tpsa:
37.81
Logp:
1.6709
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: C₇H₈N₆
Molecular Weight: 176.18
Synonyms: Methotrexate Impurity 31
SMILES: N=1C=C(N=C2N=C(N=C(N)C12)N)C
Tpsa: 103.6
Logp: -0.10738
H Acceptors: 6
H Donors: 2
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:
C₇H₈N₆
Molecular Weight:
176.18
Synonyms:
Methotrexate Impurity 31
SMILES:
N=1C=C(N=C2N=C(N=C(N)C12)N)C
Tpsa:
103.6
Logp:
-0.10738
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: [3-(1,3-benzothiazol-2-yl)phenyl]methanol
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CO)S2
Tpsa: 33.12
Logp: 3.4556
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:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
[3-(1,3-benzothiazol-2-yl)phenyl]methanol
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CO)S2
Tpsa:
33.12
Logp:
3.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2