CS-0452337
1-(2-Chloro-6-fluorobenzyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 420814-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452337-100mg | In Stock | ₹ 93,431.52 |
CS-0452337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClFNO
Molecular Weight
287.72
Synonyms
SMR000311751
SMILES
C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3F)Cl)C=O
Tpsa
22
Logp
4.2946
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420814-87-5 | 1-(2-Chloro-6-fluorobenzyl)-1h-indole-3-carbaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClFNO
Molecular Weight: 287.72
Synonyms: SMR000311751
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3F)Cl)C=O
Tpsa: 22
Logp: 4.2946
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:
C₁₆H₁₁ClFNO
Molecular Weight:
287.72
Synonyms:
SMR000311751
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3F)Cl)C=O
Tpsa:
22
Logp:
4.2946
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (3,5-dichloroanilino)acetic acid
SMILES: C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa: 49.33
Logp: 2.4899
H Acceptors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(3,5-dichloroanilino)acetic acid
SMILES:
C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa:
49.33
Logp:
2.4899
H Acceptors:
2
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa: 56.13
Logp: 0.49008
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa:
56.13
Logp:
0.49008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2