CS-0477964
5-(3-Fluorophenyl)pyridine-3,4-diamine
Manufacturer: ChemScene
CAS Number: 1214358-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477964-1g | In Stock | ₹ 1,37,409.36 |
| 2.5g | CS-0477964-2.5g | In Stock | ₹ 2,22,370.44 |
| 5g | CS-0477964-5g | In Stock | ₹ 3,63,886.68 |
| 10g | CS-0477964-10g | In Stock | ₹ 5,30,728.68 |
CS-0477964 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,409.36
GST (18%): ₹ 24,733.685
Total Price: ₹ 1,62,143.045
Purity
98%
MDL No
MFCD14698997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FN₃
Molecular Weight
203.22
Synonyms
5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES
FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa
64.93
Logp
2.0521
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214358-61-8 | 5-(3-Fluorophenyl)pyridine-3,4-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: MFCD14698997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: 5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES: FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa: 64.93
Logp: 2.0521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES:
FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa:
64.93
Logp:
2.0521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES: CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa:
41.99
Logp:
2.8287
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa: 55.84
Logp: 0.9637
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa:
55.84
Logp:
0.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31728071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CC(=O)C(OC3)C2
Tpsa: 55.84
Logp: 1.3654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31728071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CC(=O)C(OC3)C2
Tpsa:
55.84
Logp:
1.3654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2