CS-0332988
Methyl 1-(4-(tert-butyl)benzoyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 328282-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332988-1g | In Stock | ₹ 46,116.84 |
CS-0332988 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,116.84
GST (18%): ₹ 8,301.031
Total Price: ₹ 54,417.871
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₃
Molecular Weight
335.40
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa
48.3
Logp
4.4139
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328282-79-7 | Methyl 1-(4-(tert-butyl)benzoyl)-1H-indole-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 48.3
Logp: 4.4139
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
48.3
Logp:
4.4139
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₃ClN₂O₇
Molecular Weight: 392.75
Synonyms: None
SMILES: COC(C1=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C(C(OC)=O)C=C1)=O
Tpsa: 124.84
Logp: 3.0737
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClN₂O₇
Molecular Weight:
392.75
Synonyms:
None
SMILES:
COC(C1=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C(C(OC)=O)C=C1)=O
Tpsa:
124.84
Logp:
3.0737
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(NC1=NC(C)=CC(C)=N1)/C=C/C2=CC=CC=C2
Tpsa: 54.88
Logp: 2.74534
H Acceptors: 3
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(NC1=NC(C)=CC(C)=N1)/C=C/C2=CC=CC=C2
Tpsa:
54.88
Logp:
2.74534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01047324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-(cinnamoylamino)benzamide
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa: 72.19
Logp: 2.4374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01047324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-(cinnamoylamino)benzamide
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa:
72.19
Logp:
2.4374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4