CS-0456104
2-Chloro-5-(piperazin-1-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 84445-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456104-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0456104-1g | In Stock | ₹ 60,063.12 |
CS-0456104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₄
Molecular Weight
198.65
Synonyms
2-Chloro-5-(1-piperazinyl)pyrazine
SMILES
C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa
41.05
Logp
0.5396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84445-51-2 | 2-Chloro-5-(1-piperazinyl)pyrazine | A2B Chem | ₹ 26,095.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 2-Chloro-5-(1-piperazinyl)pyrazine
SMILES: C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa: 41.05
Logp: 0.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
2-Chloro-5-(1-piperazinyl)pyrazine
SMILES:
C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa:
41.05
Logp:
0.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES: CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa: 87.85
Logp: 0.9893
H Acceptors: 6
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES:
CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa:
87.85
Logp:
0.9893
H Acceptors:
6
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC[C@@H](C(=O)O)O2
Tpsa: 46.53
Logp: 1.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC[C@@H](C(=O)O)O2
Tpsa:
46.53
Logp:
1.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: 2'-(3-Methylbenzoyl)-2-naphthohydrazide
SMILES: CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 3.22302
H Acceptors: 2
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
2'-(3-Methylbenzoyl)-2-naphthohydrazide
SMILES:
CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
3.22302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2