CS-0217401
4-Nitro-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 10553-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0217401-5g | In Stock | ₹ 14,685.00 |
CS-0217401 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
4-Nitroindole-3-carboxaldehyde
SMILES
C1=CC2=C(C(=CN2)C=O)C(=C1)[N+](=O)[O-]
Tpsa
76
Logp
1.8886
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitroindole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 31,239.00 | |
 | 10553-11-4 | 4-Nitroindole-3-carboxaldehyde | A2B Chem | ₹ 1,691.00 - ₹ 20,470.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-Nitroindole-3-carboxaldehyde
SMILES: C1=CC2=C(C(=CN2)C=O)C(=C1)[N+](=O)[O-]
Tpsa: 76
Logp: 1.8886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-Nitroindole-3-carboxaldehyde
SMILES:
C1=CC2=C(C(=CN2)C=O)C(=C1)[N+](=O)[O-]
Tpsa:
76
Logp:
1.8886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNS₂
Molecular Weight: 205.73
Synonyms: 2-AMINOMETHYLTHIENO[3,2-B]THIOPHENE HYDROCHLORIDE
SMILES: NCC1=CC2=C(C=CS2)S1.[H]Cl
Tpsa: 26.02
Logp: 2.8433
H Acceptors: 3
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:
C₇H₈ClNS₂
Molecular Weight:
205.73
Synonyms:
2-AMINOMETHYLTHIENO[3,2-B]THIOPHENE HYDROCHLORIDE
SMILES:
NCC1=CC2=C(C=CS2)S1.[H]Cl
Tpsa:
26.02
Logp:
2.8433
H Acceptors:
3
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: C₉H₄BrF₃O
Molecular Weight: 265.03
Synonyms: 2-Bromo-4-(trifluoromethoxy)phenylacetylene
SMILES: FC(F)(F)OC1=CC=C(C#C)C(Br)=C1
Tpsa: 9.23
Logp: 3.329
H Acceptors: 1
H Donors: 0
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:
C₉H₄BrF₃O
Molecular Weight:
265.03
Synonyms:
2-Bromo-4-(trifluoromethoxy)phenylacetylene
SMILES:
FC(F)(F)OC1=CC=C(C#C)C(Br)=C1
Tpsa:
9.23
Logp:
3.329
H Acceptors:
1
H Donors:
0
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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3