CS-0001419
Ethyl 4-amino-2-(ethylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 778-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0001419-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0001419-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0001419-1g | In Stock | ₹ 15,914.16 |
CS-0001419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD00047375
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate
SMILES
O=C(C1=CN=C(SCC)N=C1N)OCC
Tpsa
78.1
Logp
1.3475
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-amino-2-(ethylthio)pyrimidine-5-carboxylate | 778-97-2 | MFCD00047375 | 1g | eMolecules | ₹ 26,627.13 | |
 | 778-97-2 | 4-Amino-2-(ethylthio)-5-pyrimidinecarboxylic acid ethyl ester | A2B Chem | ₹ 7,957.08 - ₹ 75,635.04 |
Related Products
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: 97%
MDL No: MFCD00047375
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(SCC)N=C1N)OCC
Tpsa: 78.1
Logp: 1.3475
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00047375
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(SCC)N=C1N)OCC
Tpsa:
78.1
Logp:
1.3475
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride
SMILES: ClC(C(CNC1CC1)=CC=C2)=C2Cl
Tpsa: 12.03
Logp: 3.2454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride
SMILES:
ClC(C(CNC1CC1)=CC=C2)=C2Cl
Tpsa:
12.03
Logp:
3.2454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 2-Butenoic acid,4,4,4-trifluoro-, ethyl ester
SMILES: O=C(OCC)/C=C\C(F)(F)F
Tpsa: 26.3
Logp: 1.668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
2-Butenoic acid,4,4,4-trifluoro-, ethyl ester
SMILES:
O=C(OCC)/C=C\C(F)(F)F
Tpsa:
26.3
Logp:
1.668
H Acceptors:
2
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: C₁₃H₁₅F₃N₂
Molecular Weight: 256.27
Synonyms: None
SMILES: N#CC(CCC(F)(F)F)N[C@H](C)C1=CC=CC=C1
Tpsa: 35.82
Logp: 3.57188
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅F₃N₂
Molecular Weight:
256.27
Synonyms:
None
SMILES:
N#CC(CCC(F)(F)F)N[C@H](C)C1=CC=CC=C1
Tpsa:
35.82
Logp:
3.57188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5