CS-1027109
1-(Difluoromethyl)-7-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 1778511-20-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂O₂
Molecular Weight
212.15
Synonyms
None
SMILES
O=N(=O)C1=CC=CC=2C=CN(C21)C(F)F
Tpsa
48.07
Logp
2.9446
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1778511-20-8 | 1-(Difluoromethyl)-7-nitro-1h-indole | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: None
SMILES: O=N(=O)C1=CC=CC=2C=CN(C21)C(F)F
Tpsa: 48.07
Logp: 2.9446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC=2C=CN(C21)C(F)F
Tpsa:
48.07
Logp:
2.9446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S₂
Molecular Weight: 271.32
Synonyms: None
SMILES: O=S(=O)(NC1=NC(=NS1)C)C2=CC=C(O)C=C2
Tpsa: 92.18
Logp: 1.35292
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃S₂
Molecular Weight:
271.32
Synonyms:
None
SMILES:
O=S(=O)(NC1=NC(=NS1)C)C2=CC=C(O)C=C2
Tpsa:
92.18
Logp:
1.35292
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄S
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C1C=2C=CC=CC2OC3(C1)CCS(=O)(=O)CC3
Tpsa: 60.44
Logp: 1.5992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄S
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2OC3(C1)CCS(=O)(=O)CC3
Tpsa:
60.44
Logp:
1.5992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C1C=CC2(C(=O)OCC)CCCCCC2(O)N1
Tpsa: 75.63
Logp: 0.8746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C1C=CC2(C(=O)OCC)CCCCCC2(O)N1
Tpsa:
75.63
Logp:
0.8746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2