CS-0463074
2-(7-Fluoro-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1313712-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463074-1g | In Stock | ₹ 40,673.00 |
| 2.5g | CS-0463074-2.5g | In Stock | ₹ 82,414.00 |
| 5g | CS-0463074-5g | In Stock | ₹ 1,36,615.00 |
CS-0463074 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,673.00
GST (18%): ₹ 7,321.14
Total Price: ₹ 47,994.14
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
7-Fluoro-indole-1-acetic acid
SMILES
C1=CC2=C(C(=C1)F)N(C=C2)CC(=O)O
Tpsa
42.23
Logp
1.865
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-24-1 | 2-(7-Fluoro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 97,900.00 |
Related Products
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: 7-Fluoro-indole-1-acetic acid
SMILES: C1=CC2=C(C(=C1)F)N(C=C2)CC(=O)O
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:
7-Fluoro-indole-1-acetic acid
SMILES:
C1=CC2=C(C(=C1)F)N(C=C2)CC(=O)O
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: C₁₄H₁₁BrN₂O₃S
Molecular Weight: 367.22
Synonyms: 6-BroMo-3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES: COC1=CC=C(CN2C(C3=C(NC2=O)C=C(S3)Br)=O)C=C1
Tpsa: 64.09
Logp: 2.5707
H Acceptors: 5
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:
C₁₄H₁₁BrN₂O₃S
Molecular Weight:
367.22
Synonyms:
6-BroMo-3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES:
COC1=CC=C(CN2C(C3=C(NC2=O)C=C(S3)Br)=O)C=C1
Tpsa:
64.09
Logp:
2.5707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19441833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: COC1=CC=CC(F)=C1NC=O
Tpsa: 38.33
Logp: 1.4026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19441833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
COC1=CC=CC(F)=C1NC=O
Tpsa:
38.33
Logp:
1.4026
H Acceptors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1CCC2=C3CCCC3
Tpsa: 54.98
Logp: 2.8602
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1CCC2=C3CCCC3
Tpsa:
54.98
Logp:
2.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2