CS-0198999
Methyl 5-amino-2-chloropyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1780950-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0198999-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0198999-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0198999-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0198999-1g | In Stock | ₹ 58,562.00 |
CS-0198999 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
Methyl 5-amino-2-chloro-4-pyrimidinecarboxylate
SMILES
O=C(C1=NC(Cl)=NC=C1N)OC
Tpsa
78.1
Logp
0.4988
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780950-16-4 | Methyl 5-amino-2-chloropyrimidine-4-carboxylate | A2B Chem | ₹ 20,025.00 - ₹ 25,098.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: Methyl 5-amino-2-chloro-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC(Cl)=NC=C1N)OC
Tpsa: 78.1
Logp: 0.4988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
Methyl 5-amino-2-chloro-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC(Cl)=NC=C1N)OC
Tpsa:
78.1
Logp:
0.4988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃N₂O₂
Molecular Weight: 270.99
Synonyms: None
SMILES: FC(C1=CC=C([N+]([O-])=O)C(Br)=N1)(F)F
Tpsa: 56.03
Logp: 2.7711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃N₂O₂
Molecular Weight:
270.99
Synonyms:
None
SMILES:
FC(C1=CC=C([N+]([O-])=O)C(Br)=N1)(F)F
Tpsa:
56.03
Logp:
2.7711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: N#CC1=C(N)N=C(Br)C=C1
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
N#CC1=C(N)N=C(Br)C=C1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: None
SMILES: N#CC1=CN=C(Br)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
None
SMILES:
N#CC1=CN=C(Br)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0