CS-0567082
3-(3-Aminophenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 79655-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567082-5g | In Stock | ₹ 2,50,535.00 |
CS-0567082 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,535.00
GST (18%): ₹ 45,096.30
Total Price: ₹ 2,95,631.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
(3-amino-phenyl)-propiolic acid
SMILES
O=C(O)C#CC1=CC=CC(N)=C1
Tpsa
63.32
Logp
0.7049
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79655-47-3 | 3-(3-AMINOPHENYL)PROP-2-YNOIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (3-amino-phenyl)-propiolic acid
SMILES: O=C(O)C#CC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 0.7049
H Acceptors: 2
H Donors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(3-amino-phenyl)-propiolic acid
SMILES:
O=C(O)C#CC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
0.7049
H Acceptors:
2
H Donors:
2
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: C₁₀H₅BrN₂O₂
Molecular Weight: 265.06
Synonyms: None
SMILES: N#CC1=C(O)C2=C(NC1=O)C=C(Br)C=C2
Tpsa: 76.88
Logp: 1.86788
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅BrN₂O₂
Molecular Weight:
265.06
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(NC1=O)C=C(Br)C=C2
Tpsa:
76.88
Logp:
1.86788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: 3-Chloronaphthalene-2-carboxylic acid
SMILES: O=C(C1=C(Cl)C=C2C=CC=CC2=C1)O
Tpsa: 37.3
Logp: 3.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
3-Chloronaphthalene-2-carboxylic acid
SMILES:
O=C(C1=C(Cl)C=C2C=CC=CC2=C1)O
Tpsa:
37.3
Logp:
3.1914
H Acceptors:
1
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa: 97.51
Logp: 1.4956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa:
97.51
Logp:
1.4956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3