CS-0078577
2-Chloro-4,6-dimethoxypyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 444151-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078577-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0078577-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-0078577-5g | In Stock | ₹ 47,314.68 |
CS-0078577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O₂
Molecular Weight
189.60
Synonyms
2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
SMILES
NC1=C(OC)N=C(Cl)N=C1OC
Tpsa
70.26
Logp
0.7294
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444151-94-4 | 2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE | A2B Chem | ₹ 3,507.96 - ₹ 15,144.12 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
SMILES: NC1=C(OC)N=C(Cl)N=C1OC
Tpsa: 70.26
Logp: 0.7294
H Acceptors: 5
H Donors: 1
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
SMILES:
NC1=C(OC)N=C(Cl)N=C1OC
Tpsa:
70.26
Logp:
0.7294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 4-Aza-2-oxindole-3-carboxylic acid ethyl ester
SMILES: O=C(C(C1=NC=CC=C1N2)C2=O)OCC
Tpsa: 68.29
Logp: 0.6804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
4-Aza-2-oxindole-3-carboxylic acid ethyl ester
SMILES:
O=C(C(C1=NC=CC=C1N2)C2=O)OCC
Tpsa:
68.29
Logp:
0.6804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13194217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13194217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08695411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 3-Methylbenzothiophene 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2C(C)=C1)=O
Tpsa: 34.14
Logp: 1.8347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08695411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
3-Methylbenzothiophene 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2C(C)=C1)=O
Tpsa:
34.14
Logp:
1.8347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0