CS-0318315
2-(Methylthio)-4-(phenylamino)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 211245-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318315-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0318315-1g | In Stock | ₹ 21,538.00 |
CS-0318315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
4-anilino-2-(methylthio)-5-pyrimidinecarboxaldehyde
SMILES
O=CC1=CN=C(SC)N=C1NC2=CC=CC=C2
Tpsa
54.88
Logp
2.7546
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211245-56-6 | 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carbaldehyde | A2B Chem | ₹ 7,654.00 - ₹ 16,287.00 |
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-P330-P362+P364-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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 4-anilino-2-(methylthio)-5-pyrimidinecarboxaldehyde
SMILES: O=CC1=CN=C(SC)N=C1NC2=CC=CC=C2
Tpsa: 54.88
Logp: 2.7546
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
4-anilino-2-(methylthio)-5-pyrimidinecarboxaldehyde
SMILES:
O=CC1=CN=C(SC)N=C1NC2=CC=CC=C2
Tpsa:
54.88
Logp:
2.7546
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.1737
H Acceptors:
5
H Donors:
0
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: alpha,alpha,alpha,6-Tetrafluoro-m-toluamide
SMILES: FC(F)(F)C1=CC(C(N)=O)=C(F)C=C1
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
alpha,alpha,alpha,6-Tetrafluoro-m-toluamide
SMILES:
FC(F)(F)C1=CC(C(N)=O)=C(F)C=C1
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂S
Molecular Weight: 254.66
Synonyms: (4-Chloro-3-Trifluoromethyl)Phenylthiourea
SMILES: NC(NC1=CC(C(F)(F)F)=C(Cl)C=C1)=S
Tpsa: 38.05
Logp: 3.0143
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂S
Molecular Weight:
254.66
Synonyms:
(4-Chloro-3-Trifluoromethyl)Phenylthiourea
SMILES:
NC(NC1=CC(C(F)(F)F)=C(Cl)C=C1)=S
Tpsa:
38.05
Logp:
3.0143
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1