CS-W004444
3-Ethynylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 67346-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004444-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-W004444-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-W004444-1g | In Stock | ₹ 22,673.40 |
CS-W004444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD13175219
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂
Molecular Weight
118.14
Synonyms
2-Amino-3-ethynylpyridine
SMILES
C#Cc1cccnc1N
Tpsa
38.91
Logp
0.6451
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67346-74-1 | 3-Ethynylpyridin-2-amine | A2B Chem | ₹ 1,967.88 - ₹ 84,961.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13175219
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 2-Amino-3-ethynylpyridine
SMILES: C#Cc1cccnc1N
Tpsa: 38.91
Logp: 0.6451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13175219
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
2-Amino-3-ethynylpyridine
SMILES:
C#Cc1cccnc1N
Tpsa:
38.91
Logp:
0.6451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Methyl-isonicotinic acid
SMILES: CC1=CN=CC=C1C(O)=O
Tpsa: 50.19
Logp: 1.08822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Methyl-isonicotinic acid
SMILES:
CC1=CN=CC=C1C(O)=O
Tpsa:
50.19
Logp:
1.08822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₁₀S₂
Molecular Weight: 546.65
Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5
SMILES: CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C=C1
Tpsa: 123.66
Logp: 2.48064
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00012204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₁₀S₂
Molecular Weight:
546.65
Synonyms:
Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5
SMILES:
CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C=C1
Tpsa:
123.66
Logp:
2.48064
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
19
Purity: 96%
MDL No: MFCD10000065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-Pyridineacetic acid, 5-broMo-, Methyl ester
SMILES: COC(CC1=CC(Br)=CN=C1)=O
Tpsa: 39.19
Logp: 1.5596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD10000065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-Pyridineacetic acid, 5-broMo-, Methyl ester
SMILES:
COC(CC1=CC(Br)=CN=C1)=O
Tpsa:
39.19
Logp:
1.5596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2