CS-0609465
2-Chloro-3-ethynylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1824077-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609465-2.5g | In Stock | ₹ 1,36,437.00 |
| 5g | CS-0609465-5g | In Stock | ₹ 1,72,749.00 |
| 10g | CS-0609465-10g | In Stock | ₹ 2,17,160.00 |
CS-0609465 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,437.00
GST (18%): ₹ 24,558.66
Total Price: ₹ 1,60,995.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
None
SMILES
NC1=C(C#C)C(Cl)=NC=C1
Tpsa
38.91
Logp
1.2985
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: None
SMILES: NC1=C(C#C)C(Cl)=NC=C1
Tpsa: 38.91
Logp: 1.2985
H Acceptors: 2
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:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
None
SMILES:
NC1=C(C#C)C(Cl)=NC=C1
Tpsa:
38.91
Logp:
1.2985
H Acceptors:
2
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: C₇H₃NS
Molecular Weight: 133.17
Synonyms: 2-Thiophenecarbonitrile, 5-ethynyl- (9CI)
SMILES: C#CC1=CC=C(S1)C#N
Tpsa: 23.79
Logp: 1.60108
H Acceptors: 2
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:
C₇H₃NS
Molecular Weight:
133.17
Synonyms:
2-Thiophenecarbonitrile, 5-ethynyl- (9CI)
SMILES:
C#CC1=CC=C(S1)C#N
Tpsa:
23.79
Logp:
1.60108
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: F[C@@H](C[C@H](C1)O)CN1CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.5913
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
F[C@@H](C[C@H](C1)O)CN1CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.5913
H Acceptors:
2
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: FC1=CN=C(Br)C(OCC)=C1
Tpsa: 22.12
Logp: 2.3819
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
FC1=CN=C(Br)C(OCC)=C1
Tpsa:
22.12
Logp:
2.3819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2