CS-0445444
4-Bromo-N-cyclohexyl-2,3-difluoro-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 1365272-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445444-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0445444-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0445444-25g | In Stock | ₹ 41,239.92 |
CS-0445444 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrF₂N₂O₂
Molecular Weight
335.14
Synonyms
None
SMILES
C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]
Tpsa
55.17
Logp
4.3801
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₂N₂O₂
Molecular Weight: 335.14
Synonyms: None
SMILES: C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.3801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₂N₂O₂
Molecular Weight:
335.14
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.3801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: COC(=O)C1(CNC1)N
Tpsa: 64.35
Logp: -1.5399
H Acceptors: 4
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
COC(=O)C1(CNC1)N
Tpsa:
64.35
Logp:
-1.5399
H Acceptors:
4
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-propyl-5-pyrimidinecarbonitrile
SMILES: CCCC1=NC=C(C#N)C=N1
Tpsa: 49.57
Logp: 1.30078
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-propyl-5-pyrimidinecarbonitrile
SMILES:
CCCC1=NC=C(C#N)C=N1
Tpsa:
49.57
Logp:
1.30078
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CCOC(C1=CC=NC=C1)(OCC)OCC
Tpsa: 40.58
Logp: 2.3014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CCOC(C1=CC=NC=C1)(OCC)OCC
Tpsa:
40.58
Logp:
2.3014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7