CS-0326575
Isopropyl 2-(3-formyl-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 708991-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326575-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0326575-5g | In Stock | ₹ 35,867.00 |
CS-0326575 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
Isopropyl (3-formyl-1H-indol-1-YL)acetate
SMILES
CC(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa
48.3
Logp
2.4054
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708991-26-8 | Isopropyl 2-(3-formyl-1H-indol-1-yl)acetate | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Isopropyl (3-formyl-1H-indol-1-YL)acetate
SMILES: CC(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 2.4054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Isopropyl (3-formyl-1H-indol-1-YL)acetate
SMILES:
CC(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
2.4054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-(4-chlorophenyl)-1,2-oxazole
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=NO2
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-(4-chlorophenyl)-1,2-oxazole
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=NO2
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Methyl-1H-indazol-4-ol
SMILES: CC1=CC2=NNC=C2C(=C1)O
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Methyl-1H-indazol-4-ol
SMILES:
CC1=CC2=NNC=C2C(=C1)O
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 3,3-dimethyl-1-phenylthiourea
SMILES: S=C(NC1=CC=CC=C1)N(C)C
Tpsa: 15.27
Logp: 1.945
H Acceptors: 1
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
3,3-dimethyl-1-phenylthiourea
SMILES:
S=C(NC1=CC=CC=C1)N(C)C
Tpsa:
15.27
Logp:
1.945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1