CS-0442202
Triethyl butane-1,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 1188-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442202-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0442202-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0442202-1g | In Stock | ₹ 54,073.92 |
CS-0442202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₆
Molecular Weight
274.31
Synonyms
Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES
CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa
78.9
Logp
1.4622
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188-35-8 | Triethyl butane-1,2,4-tricarboxylate | A2B Chem | ₹ 9,582.72 - ₹ 43,207.80 |
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
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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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES: CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES:
CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₇
Molecular Weight: 518.56
Synonyms: Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES: C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 114.4
Logp: 4.0442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₇
Molecular Weight:
518.56
Synonyms:
Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES:
C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
114.4
Logp:
4.0442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OSi
Molecular Weight: 216.31
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=C(C=C(C#N)C=N2)O1
Tpsa: 49.82
Logp: 2.24468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OSi
Molecular Weight:
216.31
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=C(C=C(C#N)C=N2)O1
Tpsa:
49.82
Logp:
2.24468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃Si
Molecular Weight: 320.46
Synonyms: tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=CC2=C(N=C1)C=C([Si](C)(C)C)O2)=O)C
Tpsa: 64.36
Logp: 3.3977
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄N₂O₃Si
Molecular Weight:
320.46
Synonyms:
tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=CC2=C(N=C1)C=C([Si](C)(C)C)O2)=O)C
Tpsa:
64.36
Logp:
3.3977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3