CS-0452130
Trimethyl propane-1,2,2-tricarboxylate
Manufacturer: ChemScene
CAS Number: 39994-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452130-250mg | In Stock | ₹ 34,621.00 |
| 1g | CS-0452130-1g | In Stock | ₹ 85,707.00 |
CS-0452130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₆
Molecular Weight
218.20
Synonyms
2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACID DIMETHYL ESTER
SMILES
CC(CC(=O)OC)(C(=O)OC)C(=O)OC
Tpsa
78.9
Logp
-0.0982
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39994-40-6 | Trimethyl propane-1,2,2-tricarboxylate | A2B Chem | ₹ 19,224.00 - ₹ 40,050.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: 2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACID DIMETHYL ESTER
SMILES: CC(CC(=O)OC)(C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: -0.0982
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACID DIMETHYL ESTER
SMILES:
CC(CC(=O)OC)(C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
-0.0982
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (E)-Ethyl 3-(imidazo[1,2-a]pyridin-3-yl)acrylate
SMILES: CCOC(=O)/C=C/C1=CN=C2C=CC=CN12
Tpsa: 43.6
Logp: 1.9106
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(E)-Ethyl 3-(imidazo[1,2-a]pyridin-3-yl)acrylate
SMILES:
CCOC(=O)/C=C/C1=CN=C2C=CC=CN12
Tpsa:
43.6
Logp:
1.9106
H Acceptors:
4
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine
SMILES: CC1=C(CCNC)C(=NN1)C
Tpsa: 40.71
Logp: 0.78844
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine
SMILES:
CC1=C(CCNC)C(=NN1)C
Tpsa:
40.71
Logp:
0.78844
H Acceptors:
2
H Donors:
2
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: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: 2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin
SMILES: CC(C)OC1=C(C=C(C(=C1)NN)Cl)Cl
Tpsa: 47.28
Logp: 3.0662
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin
SMILES:
CC(C)OC1=C(C=C(C(=C1)NN)Cl)Cl
Tpsa:
47.28
Logp:
3.0662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3