CS-0465877
2-(2-Hydroxy-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 575-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465877-5g | In Stock | ₹ 1,34,500.32 |
CS-0465877 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa
73.32
Logp
1.5006
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 575-35-9 | 2-(2-Hydroxy-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 10,010.52 - ₹ 1,30,564.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa: 73.32
Logp: 1.5006
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: 1-(((R)-pyrrolidin-2-yl)methyl)piperidine
SMILES: C1CCN(CC1)C[C@H]2CCCN2.Cl.Cl
Tpsa: 15.27
Logp: 2.0679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
1-(((R)-pyrrolidin-2-yl)methyl)piperidine
SMILES:
C1CCN(CC1)C[C@H]2CCCN2.Cl.Cl
Tpsa:
15.27
Logp:
2.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00180352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Methyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES: COC(=O)C1(CN2CCC1CC2)O
Tpsa: 49.77
Logp: -0.3839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00180352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Methyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES:
COC(=O)C1(CN2CCC1CC2)O
Tpsa:
49.77
Logp:
-0.3839
H Acceptors:
4
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: None
SMILES: CC(C)(CCC1OCCO1)[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.1948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC(C)(CCC1OCCO1)[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.1948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4