CS-0702006
6-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1233953-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702006-5g | In Stock | ₹ 2,49,150.72 |
CS-0702006 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,150.72
GST (18%): ₹ 44,847.13
Total Price: ₹ 2,93,997.85
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(N)C=CC=C1F
Tpsa
47.28
Logp
1.8563
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233953-14-4 | 6-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine | A2B Chem | -- |
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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(N)C=CC=C1F
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(N)C=CC=C1F
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: C₁₇H₂₆FN₃O₂
Molecular Weight: 323.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CNC2=C(N)C=C(F)C=C2)CC1
Tpsa: 67.59
Logp: 3.4669
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₆FN₃O₂
Molecular Weight:
323.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2=C(N)C=C(F)C=C2)CC1
Tpsa:
67.59
Logp:
3.4669
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=NC=CC=C1N
Tpsa: 80.48
Logp: 1.7672
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=NC=CC=C1N
Tpsa:
80.48
Logp:
1.7672
H Acceptors:
5
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: COCCCNC1=NC=CC=C1N
Tpsa: 60.17
Logp: 1.1122
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COCCCNC1=NC=CC=C1N
Tpsa:
60.17
Logp:
1.1122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5