CS-0681016
Ethyl 3-[4-amino-2-(methylthio)-5-pyrimidinyl]-2-propenoate
Manufacturer: ChemScene
CAS Number: 211244-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681016-1g | In Stock | ₹ 92,560.00 |
CS-0681016 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(OCC)C=CC1=CN=C(N=C1N)SC
Tpsa
78.1
Logp
1.357
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211244-80-3 | 2-Propenoic acid, 3-[4-amino-2-(methylthio)-5-pyrimidinyl]-, ethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OCC)C=CC1=CN=C(N=C1N)SC
Tpsa: 78.1
Logp: 1.357
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OCC)C=CC1=CN=C(N=C1N)SC
Tpsa:
78.1
Logp:
1.357
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: CCOC(=O)CN1CC2=C(C1=O)C=CC(=C2)Cl
Tpsa: 46.61
Logp: 1.8589
H Acceptors: 3
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
CCOC(=O)CN1CC2=C(C1=O)C=CC(=C2)Cl
Tpsa:
46.61
Logp:
1.8589
H Acceptors:
3
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: COC(=O)CC1=NC=NC2=C1C=C(C=C2)Cl
Tpsa: 52.08
Logp: 1.9987
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
COC(=O)CC1=NC=NC2=C1C=C(C=C2)Cl
Tpsa:
52.08
Logp:
1.9987
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇BrO₂
Molecular Weight: 297.19
Synonyms: None
SMILES: CCOC(=O)CC1CC(C1)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.8959
H Acceptors: 2
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:
C₁₄H₁₇BrO₂
Molecular Weight:
297.19
Synonyms:
None
SMILES:
CCOC(=O)CC1CC(C1)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4