CS-0319154
Ethyl 4-methyl-2-(p-tolylamino)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 903445-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319154-10g | In Stock | ₹ 1,21,580.76 |
CS-0319154 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C)C=C2
Tpsa
64.11
Logp
3.01374
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903445-89-6 | Ethyl 4-methyl-2-[(4-methylphenyl)amino]pyrimidine-5-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C)C=C2
Tpsa: 64.11
Logp: 3.01374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C)C=C2
Tpsa:
64.11
Logp:
3.01374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: Methyl 2-{[amino(imino)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CC1=C(C(=O)OC)SC(=N1)NC(=N)N
Tpsa: 101.09
Logp: 0.54349
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
Methyl 2-{[amino(imino)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CC1=C(C(=O)OC)SC(=N1)NC(=N)N
Tpsa:
101.09
Logp:
0.54349
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride
SMILES: CN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa: 48.47
Logp: 0.193
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride
SMILES:
CN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa:
48.47
Logp:
0.193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂S₂
Molecular Weight: 246.73
Synonyms: 5-Methyl-1-benzothiophene-2-sulfonyl chloride
SMILES: O=S(C1=CC2=CC(C)=CC=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.13722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂S₂
Molecular Weight:
246.73
Synonyms:
5-Methyl-1-benzothiophene-2-sulfonyl chloride
SMILES:
O=S(C1=CC2=CC(C)=CC=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.13722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1