CS-0239251
1-Benzyl-2,3-dihydro-1h-indole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 63263-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239251-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0239251-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0239251-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0239251-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0239251-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0239251-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0239251-10g | In Stock | ₹ 3,05,705.88 |
CS-0239251 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
1-benzylindoline-5-carbaldehyde
SMILES
C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)C=O
Tpsa
20.31
Logp
3.0618
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 70,843.68 | |
 | 63263-84-3 | 1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 1-benzylindoline-5-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)C=O
Tpsa: 20.31
Logp: 3.0618
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
1-benzylindoline-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)C=O
Tpsa:
20.31
Logp:
3.0618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: None
SMILES: O=C(O)CCCOC(C)(C)C
Tpsa: 46.53
Logp: 1.6663
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=C(O)CCCOC(C)(C)C
Tpsa:
46.53
Logp:
1.6663
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: BrC1=CC(COC2COCC2)=CC=C1
Tpsa: 18.46
Logp: 2.7546
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
BrC1=CC(COC2COCC2)=CC=C1
Tpsa:
18.46
Logp:
2.7546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₂S
Molecular Weight: 204.22
Synonyms: 5-amino-2-fluoro-N-methylbenzenesulfonamide
SMILES: O=S(C1=CC(N)=CC=C1F)(NC)=O
Tpsa: 72.19
Logp: 0.316
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂S
Molecular Weight:
204.22
Synonyms:
5-amino-2-fluoro-N-methylbenzenesulfonamide
SMILES:
O=S(C1=CC(N)=CC=C1F)(NC)=O
Tpsa:
72.19
Logp:
0.316
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2