CS-0451857
Diethyl 2-(thiophen-3-yl)malonate
Manufacturer: ChemScene
CAS Number: 37784-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451857-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0451857-1g | In Stock | ₹ 40,851.00 |
| 5g | CS-0451857-5g | In Stock | ₹ 1,21,930.00 |
CS-0451857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄S
Molecular Weight
242.29
Synonyms
Diethyl (3-thienyl)malonate
SMILES
CCOC(=O)C(C1=CSC=C1)C(=O)OCC
Tpsa
52.6
Logp
1.9579
H Acceptors
5
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Diethyl (3-thienyl)malonate
SMILES: CCOC(=O)C(C1=CSC=C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.9579
H Acceptors: 5
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Diethyl (3-thienyl)malonate
SMILES:
CCOC(=O)C(C1=CSC=C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.9579
H Acceptors:
5
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: C₁₉H₃₉N₃O₃Si
Molecular Weight: 385.62
Synonyms: Methyltris(methylsobutyldetoximo)silane
SMILES: CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa: 64.77
Logp: 5.8709
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₉N₃O₃Si
Molecular Weight:
385.62
Synonyms:
Methyltris(methylsobutyldetoximo)silane
SMILES:
CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa:
64.77
Logp:
5.8709
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: [1,4]Diazepan-1-yl-acetic acid
SMILES: C1CNCCN(C1)CC(=O)O
Tpsa: 52.57
Logp: -0.6337
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
[1,4]Diazepan-1-yl-acetic acid
SMILES:
C1CNCCN(C1)CC(=O)O
Tpsa:
52.57
Logp:
-0.6337
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES: C1CC(C1)CN2C=CC=C2C=O
Tpsa: 22
Logp: 2.1007
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES:
C1CC(C1)CN2C=CC=C2C=O
Tpsa:
22
Logp:
2.1007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3