CS-0561817
3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1179741-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561817-5g | In Stock | ₹ 2,34,691.08 |
CS-0561817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,691.08
GST (18%): ₹ 42,244.394
Total Price: ₹ 2,76,935.474
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=C(C(=CC=C1)F)N
Tpsa
47.28
Logp
1.8563
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179741-99-1 | 3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine | A2B Chem | -- |
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: C₁₀H₁₅FN₂O
Molecular Weight: 198.24
Synonyms: None
SMILES: COCCCNC1=C(C(=CC=C1)F)N
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=C(C(=CC=C1)F)N
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: C₉H₉BrClNO₂S
Molecular Weight: 310.60
Synonyms: None
SMILES: C1CC1NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl
Tpsa: 46.17
Logp: 2.5432
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:
C₉H₉BrClNO₂S
Molecular Weight:
310.60
Synonyms:
None
SMILES:
C1CC1NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl
Tpsa:
46.17
Logp:
2.5432
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(4-hydroxyMethyl-piperidin-1-yl)-Methanone
SMILES: O=C(C1=CC=C(OCCO2)C2=C1)N3CCC(CO)CC3
Tpsa: 59
Logp: 1.3023
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(4-hydroxyMethyl-piperidin-1-yl)-Methanone
SMILES:
O=C(C1=CC=C(OCCO2)C2=C1)N3CCC(CO)CC3
Tpsa:
59
Logp:
1.3023
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: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: None
SMILES: C1CC1NCC2=CC(=CC=C2)OCC(F)F
Tpsa: 21.26
Logp: 2.5825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
None
SMILES:
C1CC1NCC2=CC(=CC=C2)OCC(F)F
Tpsa:
21.26
Logp:
2.5825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6