CS-0509631
5-Ethynyl-N-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1056186-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509631-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0509631-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0509631-1g | In Stock | ₹ 47,615.00 |
CS-0509631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
2-Pyridinamine, 5-ethynyl-N-methyl-
SMILES
C#CC1=CN=C(NC)C=C1
Tpsa
24.92
Logp
1.1046
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056186-07-2 | 5-Ethynyl-N-methyl-2-pyridinamine | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Pyridinamine, 5-ethynyl-N-methyl-
SMILES: C#CC1=CN=C(NC)C=C1
Tpsa: 24.92
Logp: 1.1046
H Acceptors: 2
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Pyridinamine, 5-ethynyl-N-methyl-
SMILES:
C#CC1=CN=C(NC)C=C1
Tpsa:
24.92
Logp:
1.1046
H Acceptors:
2
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: C₁₂H₆F₃NO₂
Molecular Weight: 253.18
Synonyms: 3',4',5'-Trifluoro-2-nitrobiphenyl
SMILES: O=[N+](C1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2)[O-]
Tpsa: 43.14
Logp: 3.6791
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:
C₁₂H₆F₃NO₂
Molecular Weight:
253.18
Synonyms:
3',4',5'-Trifluoro-2-nitrobiphenyl
SMILES:
O=[N+](C1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2)[O-]
Tpsa:
43.14
Logp:
3.6791
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: NC1=CC=C(OC)C(Cl)=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
NC1=CC=C(OC)C(Cl)=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.8153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.8153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5