CS-0567135
4-Cyanophthalic acid
Manufacturer: ChemScene
CAS Number: 830320-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567135-1g | In Stock | ₹ 71,784.84 |
| 2.5g | CS-0567135-2.5g | In Stock | ₹ 1,48,703.28 |
| 5g | CS-0567135-5g | In Stock | ₹ 1,88,232.00 |
| 10g | CS-0567135-10g | In Stock | ₹ 2,36,573.40 |
CS-0567135 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₄
Molecular Weight
191.14
Synonyms
4-Cyanobenzene-1,2-dicarboxylic acid
SMILES
O=C(C1=CC=C(C#N)C=C1C(O)=O)O
Tpsa
98.39
Logp
0.95468
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 4-Cyanobenzene-1,2-dicarboxylic acid
SMILES: O=C(C1=CC=C(C#N)C=C1C(O)=O)O
Tpsa: 98.39
Logp: 0.95468
H Acceptors: 3
H Donors: 2
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:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
4-Cyanobenzene-1,2-dicarboxylic acid
SMILES:
O=C(C1=CC=C(C#N)C=C1C(O)=O)O
Tpsa:
98.39
Logp:
0.95468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18829350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: Ethanone, 1-(4-amino-2-thienyl)- (9CI)
SMILES: CC(C1=CC(N)=CS1)=O
Tpsa: 43.09
Logp: 1.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18829350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
Ethanone, 1-(4-amino-2-thienyl)- (9CI)
SMILES:
CC(C1=CC(N)=CS1)=O
Tpsa:
43.09
Logp:
1.5329
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-(4-aminophenoxy)butyric acid
SMILES: O=C(O)CCCOC1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.5124
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-(4-aminophenoxy)butyric acid
SMILES:
O=C(O)CCCOC1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.5124
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-AMINO-5-(ISO-PROPOXY)PYRIDINE
SMILES: NC1=NC=C(OC(C)C)C=C1
Tpsa: 48.14
Logp: 1.451
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-AMINO-5-(ISO-PROPOXY)PYRIDINE
SMILES:
NC1=NC=C(OC(C)C)C=C1
Tpsa:
48.14
Logp:
1.451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2