CS-D0609
4-Amino-2-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 7461-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0609-5g | In Stock | ₹ 890.00 |
| 10g | CS-D0609-10g | In Stock | ₹ 1,335.00 |
| 15g | CS-D0609-15g | In Stock | ₹ 1,513.00 |
| 25g | CS-D0609-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-D0609-100g | In Stock | ₹ 5,340.00 |
| 500g | CS-D0609-500g | In Stock | ₹ 26,611.00 |
| 1kg | CS-D0609-1kg | In Stock | ₹ 53,222.00 |
CS-D0609 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00194051
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClN₃
Molecular Weight
129.55
Synonyms
None
SMILES
ClC1=NC=CC(N)=N1
Tpsa
51.8
Logp
0.7122
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloropyrimidin-4-amine / 5g / 552733834 / A461094 / / 7461-50-9 / MFCD00194051 / 129.550 / C4H4ClN3 | eMolecules | ₹ 2,513.36 | |
 | Accela Chembio Inc 4-amino-2-chloropyrimidine | 25g | 7461-50-9 | MFCD00194051 | 98% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,848.00 | |
 | 4-Amino-2-Chloropyrimidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 50,908.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00194051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃
Molecular Weight: 129.55
Synonyms: None
SMILES: ClC1=NC=CC(N)=N1
Tpsa: 51.8
Logp: 0.7122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00194051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃
Molecular Weight:
129.55
Synonyms:
None
SMILES:
ClC1=NC=CC(N)=N1
Tpsa:
51.8
Logp:
0.7122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (R)-2-Amino-3-methyl-butanol
SMILES: N[C@@H](CO)C(C)C
Tpsa: 46.25
Logp: -0.038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(R)-2-Amino-3-methyl-butanol
SMILES:
N[C@@H](CO)C(C)C
Tpsa:
46.25
Logp:
-0.038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03426128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₆N
Molecular Weight: 293.64
Synonyms: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.Cl[H]
Tpsa: 26.02
Logp: 4.1657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03426128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₆N
Molecular Weight:
293.64
Synonyms:
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.Cl[H]
Tpsa:
26.02
Logp:
4.1657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₆N
Molecular Weight: 293.64
Synonyms: (S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC([C@H](C)N)=C1.Cl[H]
Tpsa: 26.02
Logp: 4.1657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₆N
Molecular Weight:
293.64
Synonyms:
(S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC([C@H](C)N)=C1.Cl[H]
Tpsa:
26.02
Logp:
4.1657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1