CS-0609786
5-Chloro-3-ethynylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1244776-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609786-100mg | In Stock | ₹ 36,668.00 |
| 250mg | CS-0609786-250mg | In Stock | ₹ 62,211.00 |
| 1g | CS-0609786-1g | In Stock | ₹ 1,66,964.00 |
CS-0609786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,668.00
GST (18%): ₹ 6,600.24
Total Price: ₹ 43,268.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
5-Chloro-3-ethynyl-2-pyrazinamine
SMILES
NC1=NC=C(Cl)N=C1C#C
Tpsa
51.8
Logp
0.6935
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244776-65-5 | 5-Chloro-3-ethynylpyrazin-2-amine | A2B Chem | ₹ 1,01,727.00 - ₹ 3,71,130.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 5-Chloro-3-ethynyl-2-pyrazinamine
SMILES: NC1=NC=C(Cl)N=C1C#C
Tpsa: 51.8
Logp: 0.6935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
5-Chloro-3-ethynyl-2-pyrazinamine
SMILES:
NC1=NC=C(Cl)N=C1C#C
Tpsa:
51.8
Logp:
0.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O
Molecular Weight: 156.18
Synonyms: None
SMILES: CC1=CC(C#C)=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 2.72252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC1=CC(C#C)=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
2.72252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C#CC1=CC2=C(C=C1)NN=C2N
Tpsa: 54.7
Logp: 1.1264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C#CC1=CC2=C(C=C1)NN=C2N
Tpsa:
54.7
Logp:
1.1264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN
Molecular Weight: 155.56
Synonyms: None
SMILES: FC1=CC(C#C)=CN=C1Cl
Tpsa: 12.89
Logp: 1.8554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN
Molecular Weight:
155.56
Synonyms:
None
SMILES:
FC1=CC(C#C)=CN=C1Cl
Tpsa:
12.89
Logp:
1.8554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0