CS-0468460
6-Nitro-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 4769-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468460-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0468460-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0468460-1g | In Stock | ₹ 47,485.80 |
CS-0468460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD15527153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃O₂
Molecular Weight
187.15
Synonyms
None
SMILES
N#CC1=CNC=2C=C(C=CC12)N(=O)=O
Tpsa
82.72
Logp
1.94778
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carbonitrile, 6-nitro- | Aaron Chemicals LLC | -- | |
 | 4769-99-7 | 6-Nitro-1H-indole-3-carbonitrile | A2B Chem | ₹ 9,240.48 - ₹ 41,753.28 |
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-P405-P501
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Purity: 98%
MDL No: MFCD15527153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: None
SMILES: N#CC1=CNC=2C=C(C=CC12)N(=O)=O
Tpsa: 82.72
Logp: 1.94778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
None
SMILES:
N#CC1=CNC=2C=C(C=CC12)N(=O)=O
Tpsa:
82.72
Logp:
1.94778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI)
SMILES: N1=CNC2=C1N=C(C=C2C)C
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI)
SMILES:
N1=CNC2=C1N=C(C=C2C)C
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-(Phenylsulfonyl)-4-chloro-2-iodo-5-azaindole
SMILES: O=S(=O)(C=1C=CC=CC1)N2C(I)=CC=3C(Cl)=NC=CC32
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-(Phenylsulfonyl)-4-chloro-2-iodo-5-azaindole
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C(I)=CC=3C(Cl)=NC=CC32
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29054205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂S
Molecular Weight: 345.26
Synonyms: tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=C(C2=NC(Br)=CS2)CC1
Tpsa: 42.43
Logp: 3.9298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂S
Molecular Weight:
345.26
Synonyms:
tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=C(C2=NC(Br)=CS2)CC1
Tpsa:
42.43
Logp:
3.9298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1