CS-0060428
1H-Indole-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 103027-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060428-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0060428-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0060428-10g | In Stock | ₹ 43,165.00 |
| 25g | CS-0060428-25g | In Stock | ₹ 75,205.00 |
CS-0060428 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
Indole-2,6-dicarboxylic acid
SMILES
C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O
Tpsa
90.39
Logp
1.5643
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-indole-2,6-dicarboxylic acid | 103027-97-0 | MFCD03095180 | 1g | eMolecules | ₹ 32,332.81 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Indole-2,6-dicarboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O
Tpsa: 90.39
Logp: 1.5643
H Acceptors: 2
H Donors: 3
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Indole-2,6-dicarboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)N2)C(=O)O
Tpsa:
90.39
Logp:
1.5643
H Acceptors:
2
H Donors:
3
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: C₈H₆OS
Molecular Weight: 150.20
Synonyms: Benzo[B]thiophene-6-OL
SMILES: C1=CC(=CC2=C1C=CS2)O
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
H Donors: 1
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:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
Benzo[B]thiophene-6-OL
SMILES:
C1=CC(=CC2=C1C=CS2)O
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 7-Oxy-naphthalin-carbonsaeure-(2)
SMILES: C1=CC(=CC2=CC(=CC=C12)O)C(=O)O
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
7-Oxy-naphthalin-carbonsaeure-(2)
SMILES:
C1=CC(=CC2=CC(=CC=C12)O)C(=O)O
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02238180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-CHLORO-QUINOLIN-7-OL
SMILES: C1=CC(=CC2=NC(=CC=C12)Cl)O
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02238180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-CHLORO-QUINOLIN-7-OL
SMILES:
C1=CC(=CC2=NC(=CC=C12)Cl)O
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0