CS-0570476
6-Fluoro-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1043601-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570476-250mg | In Stock | ₹ 58,095.24 |
CS-0570476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,095.24
GST (18%): ₹ 10,457.143
Total Price: ₹ 68,552.383
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂
Molecular Weight
160.15
Synonyms
6-Fluoro-3-carbonitrile
SMILES
N#CC1=CNC=2C=C(F)C=CC12
Tpsa
39.58
Logp
2.17868
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043601-53-1 | 6-Fluoro-1h-indole-3-carbonitrile | A2B Chem | ₹ 20,192.16 - ₹ 60,063.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: 6-Fluoro-3-carbonitrile
SMILES: N#CC1=CNC=2C=C(F)C=CC12
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
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:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
6-Fluoro-3-carbonitrile
SMILES:
N#CC1=CNC=2C=C(F)C=CC12
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
H Donors:
1
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 5-chloro-2-Methyl-3-nitro-, Methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 69.44
Logp: 2.34322
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 5-chloro-2-Methyl-3-nitro-, Methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
69.44
Logp:
2.34322
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: tryptophol acetate
SMILES: O=C(OCCC1=CNC=2C=CC=CC21)C
Tpsa: 42.09
Logp: 2.2735
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
tryptophol acetate
SMILES:
O=C(OCCC1=CNC=2C=CC=CC21)C
Tpsa:
42.09
Logp:
2.2735
H Acceptors:
2
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: CC1=CC2=C(CCN2)C=C1Cl
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
CC1=CC2=C(CCN2)C=C1Cl
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0