CS-0005634
3-Amino-5-chloropyrazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 89284-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005634-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0005634-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0005634-1g | In Stock | ₹ 27,768.00 |
CS-0005634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD18250196
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClN₃O
Molecular Weight
157.56
Synonyms
3-amino-5-chloro-pyrazine-2-carbaldehyde
SMILES
O=CC1=NC=C(Cl)N=C1N
Tpsa
68.87
Logp
0.5247
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-5-chloropyrazine-2-carbaldehyde / 100mg / 587341514 / CS-0005634 / 0.000 / 89284-25-3 / MFCD18250196 / 157.560 / C5H4ClN3O | eMolecules | ₹ 14,017.50 | |
 | 3-Amino-5-chloropyrazine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 26,967.00 | |
 | 89284-25-3 | 3-amino-5-chloropyrazine-2-carbaldehyde | A2B Chem | ₹ 6,675.00 - ₹ 19,491.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18250196
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O
Molecular Weight: 157.56
Synonyms: 3-amino-5-chloro-pyrazine-2-carbaldehyde
SMILES: O=CC1=NC=C(Cl)N=C1N
Tpsa: 68.87
Logp: 0.5247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250196
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O
Molecular Weight:
157.56
Synonyms:
3-amino-5-chloro-pyrazine-2-carbaldehyde
SMILES:
O=CC1=NC=C(Cl)N=C1N
Tpsa:
68.87
Logp:
0.5247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18807368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFN₃
Molecular Weight: 185.59
Synonyms: 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-(9CI)
SMILES: NC1=C(F)C=C2C(N=CN2)=C1Cl
Tpsa: 54.7
Logp: 1.9376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18807368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFN₃
Molecular Weight:
185.59
Synonyms:
1H-Benzimidazol-5-amine,4-chloro-6-fluoro-(9CI)
SMILES:
NC1=C(F)C=C2C(N=CN2)=C1Cl
Tpsa:
54.7
Logp:
1.9376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00222293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: O=C1NC2=NC=C(Cl)C=C2N1
Tpsa: 61.54
Logp: 0.9046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00222293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
O=C1NC2=NC=C(Cl)C=C2N1
Tpsa:
61.54
Logp:
0.9046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19216197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 4,5-Diaminopyridazin-3(2H)-one
SMILES: O=C1C(N)=C(N)C=NN1
Tpsa: 97.79
Logp: -1.0657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19216197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
4,5-Diaminopyridazin-3(2H)-one
SMILES:
O=C1C(N)=C(N)C=NN1
Tpsa:
97.79
Logp:
-1.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0