CS-0237694
2-(6-Fluoro-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 887685-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237694-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0237694-250mg | In Stock | ₹ 11,036.00 |
| 500mg | CS-0237694-500mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0237694-1g | In Stock | ₹ 22,161.00 |
| 5g | CS-0237694-5g | In Stock | ₹ 66,394.00 |
| 10g | CS-0237694-10g | In Stock | ₹ 1,08,669.00 |
CS-0237694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
6-Fluoro-indole-1-acetic acid
SMILES
C1=CC(=CC2=C1C=CN2CC(=O)O)F
Tpsa
42.23
Logp
1.865
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887685-54-3 | (6-Fluoro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 18,690.00 - ₹ 82,859.00 |
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
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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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-Fluoro-indole-1-acetic acid
SMILES: C1=CC(=CC2=C1C=CN2CC(=O)O)F
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-Fluoro-indole-1-acetic acid
SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)O)F
Tpsa:
42.23
Logp:
1.865
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone
SMILES: CC(=O)N1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa: 61.02
Logp: 0.393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone
SMILES:
CC(=O)N1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa:
61.02
Logp:
0.393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: 1'-propylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILES: CCCN1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa: 43.95
Logp: 1.2565
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:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
1'-propylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILES:
CCCN1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa:
43.95
Logp:
1.2565
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: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: (4-Methylpiperazino)(3-piperidinyl)methanone dihydrochloride
SMILES: CN1CCN(CC1)C(=O)C2CCCNC2.Cl.Cl
Tpsa: 35.58
Logp: 0.6036
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
(4-Methylpiperazino)(3-piperidinyl)methanone dihydrochloride
SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2.Cl.Cl
Tpsa:
35.58
Logp:
0.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1