CS-0693046
N-Cyclobutyl-3,4-difluoroaniline
Manufacturer: ChemScene
CAS Number: 1247862-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0693046-2.5g | In Stock | ₹ 1,20,040.68 |
CS-0693046 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
None
SMILES
C1CC(C1)NC2=CC(=C(C=C2)F)F
Tpsa
12.03
Logp
2.9292
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247862-21-0 | N-Cyclobutyl-3,4-difluoroaniline | A2B Chem | ₹ 78,629.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: C1CC(C1)NC2=CC(=C(C=C2)F)F
Tpsa: 12.03
Logp: 2.9292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
C1CC(C1)NC2=CC(=C(C=C2)F)F
Tpsa:
12.03
Logp:
2.9292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)(C)C
Tpsa: 54.45
Logp: 1.98472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)(C)C
Tpsa:
54.45
Logp:
1.98472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃S
Molecular Weight: 360.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C(C2)(C)C)Br
Tpsa: 54.45
Logp: 2.35812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃S
Molecular Weight:
360.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C(C2)(C)C)Br
Tpsa:
54.45
Logp:
2.35812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C(C2)(C)C)O)N
Tpsa: 83.63
Logp: 0.71372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C(C2)(C)C)O)N
Tpsa:
83.63
Logp:
0.71372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2