CS-0723452
2-(Cyclopropylmethoxy)-4-fluorobenzenamine
Manufacturer: ChemScene
CAS Number: 1155956-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723452-5g | In Stock | ₹ 2,51,289.72 |
CS-0723452 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,289.72
GST (18%): ₹ 45,232.15
Total Price: ₹ 2,96,521.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
FC1=CC=C(C(OCC2CC2)=C1)N
Tpsa
35.25
Logp
2.1967
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155956-25-4 | 2-(Cyclopropylmethoxy)-4-fluoroaniline | 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
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1=CC=C(C(OCC2CC2)=C1)N
Tpsa: 35.25
Logp: 2.1967
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1=CC=C(C(OCC2CC2)=C1)N
Tpsa:
35.25
Logp:
2.1967
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CCC1CCOC2=CC=CC=C12
Tpsa: 33.02
Logp: 2.46638
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CCC1CCOC2=CC=CC=C12
Tpsa:
33.02
Logp:
2.46638
H Acceptors:
2
H Donors:
0
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: C₆H₂BrF₄N
Molecular Weight: 243.98
Synonyms: None
SMILES: FC1=CN=C(C(Br)=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₄N
Molecular Weight:
243.98
Synonyms:
None
SMILES:
FC1=CN=C(C(Br)=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: None
SMILES: OC(=O)C1=C(N=CC(F)=C1)C(F)(F)F
Tpsa: 50.19
Logp: 1.9377
H Acceptors: 2
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:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
None
SMILES:
OC(=O)C1=C(N=CC(F)=C1)C(F)(F)F
Tpsa:
50.19
Logp:
1.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1