CS-0440151
5-Bromo-N-(pyridin-2-ylmethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1041542-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440151-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0440151-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0440151-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0440151-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0440151-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0440151-5g | In Stock | ₹ 1,30,563.00 |
CS-0440151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃
Molecular Weight
264.12
Synonyms
5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES
C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa
37.81
Logp
2.8512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041542-35-1 | 5-Bromo-n-(pyridin-2-ylmethyl)pyridin-2-amine | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES: C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa: 37.81
Logp: 2.8512
H Acceptors: 3
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES:
C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa:
37.81
Logp:
2.8512
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=CC(=C1C)C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=CC(=C1C)C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Formyl-D-phenylglycine
SMILES: O=C(O)[C@H](NC=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.5583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Formyl-D-phenylglycine
SMILES:
O=C(O)[C@H](NC=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.5583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00046465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: CCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 5.1057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00046465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
5.1057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7