CS-0273016
3-(1h-Indol-3-yl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1248550-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273016-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0273016-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0273016-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0273016-10g | In Stock | ₹ 3,77,360.00 |
CS-0273016 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
3-(1H-Indol-3-yl)-3-methyl-butyric acid
SMILES
CC(C)(CC(=O)O)C1=CNC2=CC=CC=C12
Tpsa
53.09
Logp
2.9202
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248550-02-8 | 3-(1h-Indol-3-yl)-3-methylbutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-(1H-Indol-3-yl)-3-methyl-butyric acid
SMILES: CC(C)(CC(=O)O)C1=CNC2=CC=CC=C12
Tpsa: 53.09
Logp: 2.9202
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-(1H-Indol-3-yl)-3-methyl-butyric acid
SMILES:
CC(C)(CC(=O)O)C1=CNC2=CC=CC=C12
Tpsa:
53.09
Logp:
2.9202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: 1-(4-Fluoro-2-methoxyphenyl)-2-methyl-2-propanol
SMILES: CC(C)(CC1=C(C=C(C=C1)F)OC)O
Tpsa: 29.46
Logp: 2.1477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
1-(4-Fluoro-2-methoxyphenyl)-2-methyl-2-propanol
SMILES:
CC(C)(CC1=C(C=C(C=C1)F)OC)O
Tpsa:
29.46
Logp:
2.1477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: CC(C)(CC1=CC(=C(C=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.3068
H Acceptors: 1
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
CC(C)(CC1=CC(=C(C=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.3068
H Acceptors:
1
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: C₁₀H₁₂ClFO
Molecular Weight: 202.65
Synonyms: 1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYL-2-PROPANOL
SMILES: CC(C)(CC1=CC(=C(C=C1)Cl)F)O
Tpsa: 20.23
Logp: 2.7925
H Acceptors: 1
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:
C₁₀H₁₂ClFO
Molecular Weight:
202.65
Synonyms:
1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYL-2-PROPANOL
SMILES:
CC(C)(CC1=CC(=C(C=C1)Cl)F)O
Tpsa:
20.23
Logp:
2.7925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2