CS-0198948
1-(4-Methylbenzyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 151409-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198948-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0198948-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0198948-5g | In Stock | ₹ 40,641.00 |
CS-0198948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES
CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa
22
Logp
3.81052
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxaldehyde, 1-[(4-methylphenyl)methyl]- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 11,550.60 | |
 | 151409-79-9 | 1-(4-Methylbenzyl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 2,823.48 - ₹ 10,951.68 |
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-P330-P362+P364-P501
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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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES: NCC1=NC(C)=C(Br)S1
Tpsa: 38.91
Logp: 1.67272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
(5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES:
NCC1=NC(C)=C(Br)S1
Tpsa:
38.91
Logp:
1.67272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28023844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClNO₄
Molecular Weight: 403.90
Synonyms: tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28023844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClNO₄
Molecular Weight:
403.90
Synonyms:
tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: N-METHYL 3-BROMOBENZENESULFONAMIDE
SMILES: CNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 46.17
Logp: 1.3572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
N-METHYL 3-BROMOBENZENESULFONAMIDE
SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
46.17
Logp:
1.3572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2