CS-0045811
2-Chloro-6-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 85730-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045811-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0045811-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0045811-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0045811-5g | In Stock | ₹ 36,876.36 |
| 10g | CS-0045811-10g | In Stock | ₹ 71,870.40 |
| 25g | CS-0045811-25g | In Stock | ₹ 1,43,740.80 |
CS-0045811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11558917
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClF₃N₃
Molecular Weight
197.55
Synonyms
4-Amino-2-chloro-6-trifluoromethylpyrimidine
SMILES
ClC1=NC(=CC(=N1)N)C(F)(F)F
Tpsa
51.8
Logp
1.731
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-(trifluoromethyl)pyrimidin-4-amine | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 1,46,136.48 | |
 | 85730-36-5 | 2-Chloro-6-(trifluoromethyl)pyrimidin-4-amine | A2B Chem | ₹ 941.16 - ₹ 6,074.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11558917
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 4-Amino-2-chloro-6-trifluoromethylpyrimidine
SMILES: ClC1=NC(=CC(=N1)N)C(F)(F)F
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11558917
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
4-Amino-2-chloro-6-trifluoromethylpyrimidine
SMILES:
ClC1=NC(=CC(=N1)N)C(F)(F)F
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00186087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 5-pyrimidinecarbonitrile, 4-amino-2-(ethylthio)-
SMILES: CCSC1=NC=C(C#N)C(N)=N1
Tpsa: 75.59
Logp: 1.04248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00186087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
5-pyrimidinecarbonitrile, 4-amino-2-(ethylthio)-
SMILES:
CCSC1=NC=C(C#N)C(N)=N1
Tpsa:
75.59
Logp:
1.04248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10568171
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 4-(Methylsulfanyl)-2-nitroaniline
SMILES: NC1=CC=C(SC)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.8989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10568171
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
4-(Methylsulfanyl)-2-nitroaniline
SMILES:
NC1=CC=C(SC)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.8989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16987940
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: ethyl2-amino-4-chloropyrimine-5-carboxylate
SMILES: O=C(C1=CN=C(N)N=C1Cl)OCC
Tpsa: 78.1
Logp: 0.8889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987940
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
ethyl2-amino-4-chloropyrimine-5-carboxylate
SMILES:
O=C(C1=CN=C(N)N=C1Cl)OCC
Tpsa:
78.1
Logp:
0.8889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2