CS-0469391
4-(2,2-Difluorocyclopropyl)-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 2231676-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469391-1g | In Stock | ₹ 1,63,932.96 |
CS-0469391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,932.96
GST (18%): ₹ 29,507.933
Total Price: ₹ 1,93,440.893
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃N
Molecular Weight
187.16
Synonyms
3-Fluoro-4-(2,2-difluorocyclopropyl)benzenamine
SMILES
NC1=CC=C(C2C(F)(F)C2)C(F)=C1
Tpsa
26.02
Logp
2.5305
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: 3-Fluoro-4-(2,2-difluorocyclopropyl)benzenamine
SMILES: NC1=CC=C(C2C(F)(F)C2)C(F)=C1
Tpsa: 26.02
Logp: 2.5305
H Acceptors: 1
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
3-Fluoro-4-(2,2-difluorocyclopropyl)benzenamine
SMILES:
NC1=CC=C(C2C(F)(F)C2)C(F)=C1
Tpsa:
26.02
Logp:
2.5305
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(Br)N2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(Br)N2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: O=C1C2=C(NC3=CC(Br)=CN=C32)CC(C)(C)C1
Tpsa: 45.75
Logp: 3.4805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
O=C1C2=C(NC3=CC(Br)=CN=C32)CC(C)(C)C1
Tpsa:
45.75
Logp:
3.4805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 3-Bromo-7,8-dihydro-5H-pyrido[3,2-b]indol-9(6H)-one
SMILES: O=C1C2=C(NC3=CC(Br)=CN=C32)CCC1
Tpsa: 45.75
Logp: 2.8444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
3-Bromo-7,8-dihydro-5H-pyrido[3,2-b]indol-9(6H)-one
SMILES:
O=C1C2=C(NC3=CC(Br)=CN=C32)CCC1
Tpsa:
45.75
Logp:
2.8444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0