CS-0557443
6-Chloro-N-(pyridin-4-ylmethyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1220030-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0557443-10g | In Stock | ₹ 75,891.72 |
CS-0557443 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄
Molecular Weight
220.66
Synonyms
6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine
SMILES
ClC1=CN=CC(NCC2=CC=NC=C2)=N1
Tpsa
50.7
Logp
2.1371
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220030-75-0 | 6-Chloro-N-(pyridin-4-ylmethyl)pyrazin-2-amine | A2B Chem | ₹ 14,117.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine
SMILES: ClC1=CN=CC(NCC2=CC=NC=C2)=N1
Tpsa: 50.7
Logp: 2.1371
H Acceptors: 4
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine
SMILES:
ClC1=CN=CC(NCC2=CC=NC=C2)=N1
Tpsa:
50.7
Logp:
2.1371
H Acceptors:
4
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES: CC1=NOC(=N1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa: 85.09
Logp: 0.85652
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES:
CC1=NOC(=N1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa:
85.09
Logp:
0.85652
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine
SMILES: CNCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 21.26
Logp: 3.2408
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine
SMILES:
CNCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
21.26
Logp:
3.2408
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: None
SMILES: CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 83.91
Logp: 1.099
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
83.91
Logp:
1.099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4