CS-W006161
3-Ethynylaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 207226-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W006161-10g | In Stock | ₹ 855.60 |
| 25g | CS-W006161-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W006161-100g | In Stock | ₹ 5,646.96 |
| 500g | CS-W006161-500g | In Stock | ₹ 28,149.24 |
CS-W006161 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD12913913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN
Molecular Weight
153.61
Synonyms
3-ethynyl-Benzenamine hydrochloride
SMILES
NC1=CC=CC(C#C)=C1.[H]Cl
Tpsa
26.02
Logp
1.6719
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Ethynylaniline hydrochloride,207226-02-6,Formula:C8H8ClN,M. Wt. 153.61,>95.0% | Chemscene | ₹ 2,564.23 | |
 | eMolecules 3-Ethynylaniline hydrochloride | 207226-02-6 | MFCD12913913 | 1g | eMolecules | ₹ 1,978.15 | |
 | Benzenamine, 3-ethynyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 24,726.84 | |
 | 207226-02-6 | 3-Ethynylaniline hydrochloride | A2B Chem | ₹ 598.92 - ₹ 4,021.32 |
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: 97%
MDL No: MFCD12913913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 3-ethynyl-Benzenamine hydrochloride
SMILES: NC1=CC=CC(C#C)=C1.[H]Cl
Tpsa: 26.02
Logp: 1.6719
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12913913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
3-ethynyl-Benzenamine hydrochloride
SMILES:
NC1=CC=CC(C#C)=C1.[H]Cl
Tpsa:
26.02
Logp:
1.6719
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17169943
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: 4-Iodo-5-aMino-pyriMidine
SMILES: NC1=CN=CN=C1I
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17169943
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
4-Iodo-5-aMino-pyriMidine
SMILES:
NC1=CN=CN=C1I
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05149246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Amino-4-methoxy-benzonitril
SMILES: N#CC1=CC=C(OC)C=C1N
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05149246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Amino-4-methoxy-benzonitril
SMILES:
N#CC1=CC=C(OC)C=C1N
Tpsa:
59.04
Logp:
1.14908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26406403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 4-AMINOBICYCLO[2.2.2]OCTAN-1-OL HCL
SMILES: OC1(CC2)CCC2(N)CC1.Cl
Tpsa: 46.25
Logp: 1.2046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26406403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
4-AMINOBICYCLO[2.2.2]OCTAN-1-OL HCL
SMILES:
OC1(CC2)CCC2(N)CC1.Cl
Tpsa:
46.25
Logp:
1.2046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0