CS-0071715
[3-(Prop-2-yn-1-yloxy)phenyl]amine
Manufacturer: ChemScene
CAS Number: 60042-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071715-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0071715-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0071715-5g | In Stock | ₹ 52,777.00 |
| 10g | CS-0071715-10g | In Stock | ₹ 77,697.00 |
CS-0071715 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD12779238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
(3-prop-2-ynoxyphenyl)ammonium chloride
SMILES
C#CCOC1=CC=CC(N)=C1
Tpsa
35.25
Logp
1.2808
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60042-20-8 | 3-(Prop-2-yn-1-yloxy)aniline | A2B Chem | ₹ 8,188.00 - ₹ 85,084.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12779238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (3-prop-2-ynoxyphenyl)ammonium chloride
SMILES: C#CCOC1=CC=CC(N)=C1
Tpsa: 35.25
Logp: 1.2808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12779238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(3-prop-2-ynoxyphenyl)ammonium chloride
SMILES:
C#CCOC1=CC=CC(N)=C1
Tpsa:
35.25
Logp:
1.2808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: 1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES: CC12COC(OC2)(CCl)OC1
Tpsa: 27.69
Logp: 0.9623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES:
CC12COC(OC2)(CCl)OC1
Tpsa:
27.69
Logp:
0.9623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00665332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES: O=C(O)C(N)C1=CN=CC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CN=CC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 5-chloro-1,2-benzisoxazole-3-acetic acid
SMILES: O=C(O)CC1=NOC2=CC=C(Cl)C=C12
Tpsa: 63.33
Logp: 2.1083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
5-chloro-1,2-benzisoxazole-3-acetic acid
SMILES:
O=C(O)CC1=NOC2=CC=C(Cl)C=C12
Tpsa:
63.33
Logp:
2.1083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2