CS-0242317
Methyl 2-amino-6-chloropyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 6299-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0242317-250mg | In Stock | ₹ 40,139.00 |
| 1g | CS-0242317-1g | In Stock | ₹ 1,00,659.00 |
CS-0242317 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,139.00
GST (18%): ₹ 7,225.02
Total Price: ₹ 47,364.02
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
methyl 6-chloro-2-imino-2,3-dihydropyrimidine-4-carboxylate
SMILES
O=C(C1=NC(N)=NC(Cl)=C1)OC
Tpsa
78.1
Logp
0.4988
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6299-83-8 | Methyl 2-amino-6-chloropyrimidine-4-carboxylate | A2B Chem | ₹ 42,186.00 |
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
Compare Similar Items
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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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: methyl 6-chloro-2-imino-2,3-dihydropyrimidine-4-carboxylate
SMILES: O=C(C1=NC(N)=NC(Cl)=C1)OC
Tpsa: 78.1
Logp: 0.4988
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
methyl 6-chloro-2-imino-2,3-dihydropyrimidine-4-carboxylate
SMILES:
O=C(C1=NC(N)=NC(Cl)=C1)OC
Tpsa:
78.1
Logp:
0.4988
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CC(C1=CSC=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.0246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC(C1=CSC=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.0246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=NN(C)C=C1N)NC2=NC=CN2
Tpsa: 101.62
Logp: -0.0223
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=NN(C)C=C1N)NC2=NC=CN2
Tpsa:
101.62
Logp:
-0.0223
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃S
Molecular Weight: 239.17
Synonyms: oxido-sulfanylidene-[4-(trifluoromethyl)phenyl]ammonium
SMILES: C1=C(C=CC(=C1)S(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.2222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃S
Molecular Weight:
239.17
Synonyms:
oxido-sulfanylidene-[4-(trifluoromethyl)phenyl]ammonium
SMILES:
C1=C(C=CC(=C1)S(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.2222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2