CS-0462591
2-(6-Formyl-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 952934-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462591-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0462591-250mg | In Stock | ₹ 34,138.44 |
| 500mg | CS-0462591-500mg | In Stock | ₹ 56,811.84 |
| 1g | CS-0462591-1g | In Stock | ₹ 85,217.76 |
| 5g | CS-0462591-5g | In Stock | ₹ 2,55,653.28 |
| 10g | CS-0462591-10g | In Stock | ₹ 4,26,003.24 |
CS-0462591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa
59.3
Logp
1.5384
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952934-01-9 | 1H-Indole-1-acetic acid, 6-formyl- | A2B Chem | ₹ 14,973.00 - ₹ 59,720.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
N/A
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa: 59.3
Logp: 1.5384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa:
59.3
Logp:
1.5384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS₃
Molecular Weight: 284.42
Synonyms: 4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES: C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa: 25.36
Logp: 3.2838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS₃
Molecular Weight:
284.42
Synonyms:
4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES:
C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa:
25.36
Logp:
3.2838
H Acceptors:
6
H Donors:
0
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 7-fluoro-6-methoxyquinolin-4-ol
SMILES: COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa: 42.09
Logp: 1.6758
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
7-fluoro-6-methoxyquinolin-4-ol
SMILES:
COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa:
42.09
Logp:
1.6758
H Acceptors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES: CC(CC1=CC=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 1.85122
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES:
CC(CC1=CC=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
1.85122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3