CS-0577483
Methyl 4-methyl-2-(methylsulfonyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1221792-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577483-1g | In Stock | ₹ 1,01,303.04 |
CS-0577483 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES
CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C
Tpsa
86.22
Logp
-0.02488
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-75-1 | Methyl 4-methyl-2-(methylsulfonyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES: CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 86.22
Logp: -0.02488
H Acceptors: 6
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES:
CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
86.22
Logp:
-0.02488
H Acceptors:
6
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: C₁₀H₅F₃N₂
Molecular Weight: 210.16
Synonyms: 2-Amino-3-ethynyl-5-(trifluoromethyl)-benzenecarbonitrile
SMILES: C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa: 49.81
Logp: 2.14058
H Acceptors: 2
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:
C₁₀H₅F₃N₂
Molecular Weight:
210.16
Synonyms:
2-Amino-3-ethynyl-5-(trifluoromethyl)-benzenecarbonitrile
SMILES:
C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa:
49.81
Logp:
2.14058
H Acceptors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
SMILES: CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O
Tpsa: 78.43
Logp: 1.8452
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
SMILES:
CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O
Tpsa:
78.43
Logp:
1.8452
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: N-chloroacetyl-3-aminophenylpropionic acid
SMILES: C1=CC(=CC(=C1)NC(=O)CCl)CCC(=O)O
Tpsa: 66.4
Logp: 1.8811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
N-chloroacetyl-3-aminophenylpropionic acid
SMILES:
C1=CC(=CC(=C1)NC(=O)CCl)CCC(=O)O
Tpsa:
66.4
Logp:
1.8811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5