CS-0314020
2-(2,4-Diethoxy-6-methylpyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 500159-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314020-100mg | In Stock | ₹ 93,602.64 |
CS-0314020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
(2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES
CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa
81.54
Logp
1.20952
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500159-50-2 | 2-(2,4-Diethoxy-6-methylpyrimidin-5-yl)acetic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES: CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa: 81.54
Logp: 1.20952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES:
CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa:
81.54
Logp:
1.20952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: 1-[2-(Dipropylamino)ethyl]piperazine
SMILES: CCCN(CCC)CCN1CCNCC1
Tpsa: 18.51
Logp: 1.0136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
1-[2-(Dipropylamino)ethyl]piperazine
SMILES:
CCCN(CCC)CCN1CCNCC1
Tpsa:
18.51
Logp:
1.0136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa: 12.03
Logp: 4.00114
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa:
12.03
Logp:
4.00114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES: COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.6174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES:
COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9