CS-0116647
4-Amino-2-methoxypyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 6964-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116647-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0116647-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0116647-1g | In Stock | ₹ 79,833.00 |
CS-0116647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O
Molecular Weight
150.14
Synonyms
5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES
N#CC1=CN=C(OC)N=C1N
Tpsa
84.82
Logp
-0.06092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6964-55-2 | 4-Amino-2-methoxy-5-pyrimidinecarbonitrile | A2B Chem | ₹ 18,601.00 - ₹ 89,712.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES: N#CC1=CN=C(OC)N=C1N
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES:
N#CC1=CN=C(OC)N=C1N
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁Cl₃
Molecular Weight: 285.60
Synonyms: 1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES: ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa: 0
Logp: 5.3641
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₁Cl₃
Molecular Weight:
285.60
Synonyms:
1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES:
ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa:
0
Logp:
5.3641
H Acceptors:
0
H Donors:
0
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-Furanpropanol, tetrahydro-
SMILES: OCCCC1OCCC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-Furanpropanol, tetrahydro-
SMILES:
OCCCC1OCCC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES: O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES:
O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0