CS-0701984
4-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1094299-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701984-5g | In Stock | ₹ 2,76,529.92 |
CS-0701984 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,529.92
GST (18%): ₹ 49,775.386
Total Price: ₹ 3,26,305.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O
Molecular Weight
198.24
Synonyms
None
SMILES
COCCCNC1=CC=C(F)C=C1N
Tpsa
47.28
Logp
1.8563
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094299-29-2 | 4-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine | A2B Chem | -- |
Related Products
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: C₁₀H₁₅FN₂O
Molecular Weight: 198.24
Synonyms: None
SMILES: COCCCNC1=CC=C(F)C=C1N
Tpsa: 47.28
Logp: 1.8563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂O
Molecular Weight:
198.24
Synonyms:
None
SMILES:
COCCCNC1=CC=C(F)C=C1N
Tpsa:
47.28
Logp:
1.8563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC2CCCC2)C=CC=C1F
Tpsa: 52.37
Logp: 3.0553
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC2CCCC2)C=CC=C1F
Tpsa:
52.37
Logp:
3.0553
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC2CCCCC2)C=CC=C1F
Tpsa: 52.37
Logp: 3.4454
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC2CCCCC2)C=CC=C1F
Tpsa:
52.37
Logp:
3.4454
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀FN₃O₄
Molecular Weight: 325.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa: 84.71
Logp: 2.8373
H Acceptors: 5
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:
C₁₅H₂₀FN₃O₄
Molecular Weight:
325.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa:
84.71
Logp:
2.8373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3