CS-0364750
2-(Phenylamino)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 108002-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364750-5g | In Stock | ₹ 1,28,767.80 |
CS-0364750 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
None
SMILES
O=CC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa
54.88
Logp
2.0327
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108002-87-5 | 2-Anilinopyrimidine-5-carbaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=CC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa: 54.88
Logp: 2.0327
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=CC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa:
54.88
Logp:
2.0327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: O=C(N1CCCCC1)CSC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.7912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
O=C(N1CCCCC1)CSC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.7912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
SMILES: C1=CC=C(C=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3
Tpsa: 29.96
Logp: 3.0004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
SMILES:
C1=CC=C(C=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3
Tpsa:
29.96
Logp:
3.0004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃S
Molecular Weight: 257.23
Synonyms: 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinethiol
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)S)C(F)(F)F
Tpsa: 38.67
Logp: 2.8461
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆F₃N₃S
Molecular Weight:
257.23
Synonyms:
2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinethiol
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)S)C(F)(F)F
Tpsa:
38.67
Logp:
2.8461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1