CS-0335127
3,5-Difluoro-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1182736-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335127-1g | In Stock | ₹ 99,324.00 |
CS-0335127 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,324.00
GST (18%): ₹ 17,878.32
Total Price: ₹ 1,17,202.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅F₂N₃
Molecular Weight
227.25
Synonyms
3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES
NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa
32.5
Logp
1.2988
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182736-56-6 | Benzenamine,3,5-difluoro-4-(4-methyl-1-piperazinyl)- | A2B Chem | ₹ 65,415.00 |
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-P330-P362+P364-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: C₁₁H₁₅F₂N₃
Molecular Weight: 227.25
Synonyms: 3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa: 32.5
Logp: 1.2988
H Acceptors: 3
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:
C₁₁H₁₅F₂N₃
Molecular Weight:
227.25
Synonyms:
3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa:
32.5
Logp:
1.2988
H Acceptors:
3
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzenepropanoic acid,2-bromo-4-nitro
SMILES: C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzenepropanoic acid,2-bromo-4-nitro
SMILES:
C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(4-Methoxyphenyl)-4-methylbenzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(4-Methoxyphenyl)-4-methylbenzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
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: C₈H₆ClF₅OS
Molecular Weight: 280.64
Synonyms: None
SMILES: CC(=O)C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl
Tpsa: 17.07
Logp: 5.2
H Acceptors: 1
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:
C₈H₆ClF₅OS
Molecular Weight:
280.64
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl
Tpsa:
17.07
Logp:
5.2
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2