CS-0036046
2-(5,6-Difluoro-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 126030-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036046-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0036046-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0036046-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0036046-5g | In Stock | ₹ 61,855.00 |
| 10g | CS-0036046-10g | In Stock | ₹ 1,23,710.00 |
CS-0036046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₂
Molecular Weight
211.17
Synonyms
(5,6-Difluoro-1H-indol-3-yl)acetic acid
SMILES
C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O
Tpsa
53.09
Logp
2.0732
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(56-Difluoro-1H-indol-3-yl)acetic acid / 100mg / 572252823 / CS-0036046 / 0.000 / 126030-73-7 / MFCD09954804 / 211.168 / C10H7F2NO2 | eMolecules | ₹ 3,880.40 | |
 | eMolecules 2-(5,6-Difluoro-1H-indol-3-yl)acetic acid | 126030-73-7 | MFCD09954804 | 250mg | eMolecules | ₹ 6,681.23 | |
 | 1H-Indole-3-acetic acid, 5,6-difluoro- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 15,753.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₂
Molecular Weight: 211.17
Synonyms: (5,6-Difluoro-1H-indol-3-yl)acetic acid
SMILES: C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O
Tpsa: 53.09
Logp: 2.0732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.17
Synonyms:
(5,6-Difluoro-1H-indol-3-yl)acetic acid
SMILES:
C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O
Tpsa:
53.09
Logp:
2.0732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀N₆
Molecular Weight: 654.76
Synonyms: 2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa: 53.46
Logp: 10.7043
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀N₆
Molecular Weight:
654.76
Synonyms:
2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa:
53.46
Logp:
10.7043
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11110553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BBrO₂
Molecular Weight: 282.97
Synonyms: 4-Bromophenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1
Tpsa: 18.46
Logp: 2.7483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BBrO₂
Molecular Weight:
282.97
Synonyms:
4-Bromophenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1
Tpsa:
18.46
Logp:
2.7483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02086153
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Amino-3H-quinazolin-4-one
SMILES: C1=CC2=C(C=C1)NC(=NC2=O)N
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02086153
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Amino-3H-quinazolin-4-one
SMILES:
C1=CC2=C(C=C1)NC(=NC2=O)N
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0