CS-0579830
4-Methyl-6-tosylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 860648-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579830-5g | In Stock | ₹ 2,66,911.00 |
CS-0579830 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
4-Methyl-6-(Toluene-4-Sulfonyl)-Pyrimidin-2-Ylamine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=C2)C)N
Tpsa
85.94
Logp
1.50844
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860648-93-7 | 2-Pyrimidinamine,4-methyl-6-[(4-methylphenyl)sulfonyl]- | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 4-Methyl-6-(Toluene-4-Sulfonyl)-Pyrimidin-2-Ylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=C2)C)N
Tpsa: 85.94
Logp: 1.50844
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
4-Methyl-6-(Toluene-4-Sulfonyl)-Pyrimidin-2-Ylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=C2)C)N
Tpsa:
85.94
Logp:
1.50844
H Acceptors:
5
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: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC
Tpsa: 24.06
Logp: 3.06442
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC
Tpsa:
24.06
Logp:
3.06442
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: METHYL 4-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)-3-METHYLBENZENECARBOXYLATE
SMILES: CC1=C(C=CC(=C1)C(=O)OC)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa: 67.43
Logp: 2.90842
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
METHYL 4-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)-3-METHYLBENZENECARBOXYLATE
SMILES:
CC1=C(C=CC(=C1)C(=O)OC)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa:
67.43
Logp:
2.90842
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa: 59.31
Logp: 2.639
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa:
59.31
Logp:
2.639
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4