CS-1037026
1-(Difluoromethyl)-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1864828-30-7
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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
C₉H₈F₂N₂
Molecular Weight
182.17
Synonyms
None
SMILES
FC(F)N1C=CC=2C=C(N)C=CC21
Tpsa
30.95
Logp
2.6186
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864828-30-7 | 1-(difluoromethyl)-1H-indol-5-amine | A2B Chem | ₹ 55,699.56 - ₹ 2,22,712.68 |
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: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: None
SMILES: FC(F)N1C=CC=2C=C(N)C=CC21
Tpsa: 30.95
Logp: 2.6186
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:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
None
SMILES:
FC(F)N1C=CC=2C=C(N)C=CC21
Tpsa:
30.95
Logp:
2.6186
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=CC=1C(F)=CC=CC1N2CCC2
Tpsa: 20.31
Logp: 1.8483
H Acceptors: 2
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=CC=1C(F)=CC=CC1N2CCC2
Tpsa:
20.31
Logp:
1.8483
H Acceptors:
2
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: C₈H₁₀FNO₃S
Molecular Weight: 219.23
Synonyms: None
SMILES: O=S(=O)(NC)C1=CC(OC)=CC=C1F
Tpsa: 55.4
Logp: 0.7424
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀FNO₃S
Molecular Weight:
219.23
Synonyms:
None
SMILES:
O=S(=O)(NC)C1=CC(OC)=CC=C1F
Tpsa:
55.4
Logp:
0.7424
H Acceptors:
3
H Donors:
1
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: C₈H₇FN₂O₂S
Molecular Weight: 214.22
Synonyms: None
SMILES: N#CC1=CC=C(C(F)=C1)S(=O)(=O)NC
Tpsa: 69.96
Logp: 0.60548
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂O₂S
Molecular Weight:
214.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)=C1)S(=O)(=O)NC
Tpsa:
69.96
Logp:
0.60548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2