CS-0133236
2-Nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 193686-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133236-1g | In Stock | ₹ 5,69,829.60 |
| 5g | CS-0133236-5g | In Stock | ₹ 16,37,532.84 |
| 10g | CS-0133236-10g | In Stock | ₹ 24,24,257.04 |
CS-0133236 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,69,829.60
GST (18%): ₹ 1,02,569.328
Total Price: ₹ 6,72,398.928
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
None
SMILES
O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]
Tpsa
58.93
Logp
2.0761
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193686-70-3 | 2-Nitro-1H-indole | A2B Chem | ₹ 42,780.00 - ₹ 3,48,143.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 2.0761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
2.0761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₃
Molecular Weight: 252.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES: O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N
Tpsa: 64.79
Logp: 1.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₃
Molecular Weight:
252.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N
Tpsa:
64.79
Logp:
1.3286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₄NO₂
Molecular Weight: 203.13
Synonyms: (2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES: FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 0.9511
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₄NO₂
Molecular Weight:
203.13
Synonyms:
(2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES:
FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
0.9511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: 4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES: NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES:
NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0