CS-0283668
N1-Cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1248329-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283668-2.5g | In Stock | ₹ 1,32,190.20 |
CS-0283668 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂
Molecular Weight
230.23
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=CC=C1NC2CCC2
Tpsa
38.05
Logp
3.252
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248329-17-0 | N1-Cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine | A2B Chem | ₹ 86,501.16 |
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: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC=C1NC2CCC2
Tpsa: 38.05
Logp: 3.252
H Acceptors: 2
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC=C1NC2CCC2
Tpsa:
38.05
Logp:
3.252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC=C1OCCC.[H]Cl
Tpsa: 35.25
Logp: 3.4982
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:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC=C1OCCC.[H]Cl
Tpsa:
35.25
Logp:
3.4982
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: NC1=CC(C(N2CC(C)OCC2)=O)=CC=C1Cl
Tpsa: 55.56
Logp: 1.7831
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
NC1=CC(C(N2CC(C)OCC2)=O)=CC=C1Cl
Tpsa:
55.56
Logp:
1.7831
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: NC1=CC(C)=C(C)C(C2=NC=NN2CC)=C1
Tpsa: 56.73
Logp: 2.16404
H Acceptors: 4
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NC1=CC(C)=C(C)C(C2=NC=NN2CC)=C1
Tpsa:
56.73
Logp:
2.16404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2