CS-0212152
5-Bromo-2-(N-cyclohexylamino)-3,4-difluoroaniline
Manufacturer: ChemScene
CAS Number: 1365272-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212152-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0212152-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0212152-10g | In Stock | ₹ 51,592.68 |
CS-0212152 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD21609499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrF₂N₂
Molecular Weight
305.16
Synonyms
None
SMILES
NC1=CC(Br)=C(F)C(F)=C1NC2CCCCC2
Tpsa
38.05
Logp
4.0541
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 97%
MDL No: MFCD21609499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrF₂N₂
Molecular Weight: 305.16
Synonyms: None
SMILES: NC1=CC(Br)=C(F)C(F)=C1NC2CCCCC2
Tpsa: 38.05
Logp: 4.0541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21609499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrF₂N₂
Molecular Weight:
305.16
Synonyms:
None
SMILES:
NC1=CC(Br)=C(F)C(F)=C1NC2CCCCC2
Tpsa:
38.05
Logp:
4.0541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22192357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄
Molecular Weight: 250.13
Synonyms: None
SMILES: O=C(N)C1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 1.5923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22192357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₄
Molecular Weight:
250.13
Synonyms:
None
SMILES:
O=C(N)C1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
1.5923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22421517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC=C(N(CCC)N=N2)C2=C1
Tpsa: 54.5
Logp: 1.71298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CCC)N=N2)C2=C1
Tpsa:
54.5
Logp:
1.71298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00775370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇O₅P
Molecular Weight: 224.19
Synonyms: 4-(Diethoxyphosphoryl)butanoic acid
SMILES: CCOP(=O)(CCCC(=O)O)OCC
Tpsa: 72.83
Logp: 2.1173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00775370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₅P
Molecular Weight:
224.19
Synonyms:
4-(Diethoxyphosphoryl)butanoic acid
SMILES:
CCOP(=O)(CCCC(=O)O)OCC
Tpsa:
72.83
Logp:
2.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8