CS-W018834
(6-Chloropyridazin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 871826-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018834-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-W018834-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-W018834-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-W018834-5g | In Stock | ₹ 1,07,206.68 |
CS-W018834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD10698046
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃
Molecular Weight
143.57
Synonyms
1-(6-Chloro-3-pyridazinyl)methanamine
SMILES
NCC1=NN=C(Cl)C=C1
Tpsa
51.8
Logp
0.5887
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Angene Chemical | (6-CHLORO-PYRIDAZIN-3-YL)-METHYL-AMINE | 1g | 391960206 | AG00GSRY | | 871826-15-2 | MFCD10698046 | 143.570 | C5H6ClN3 | eMolecules | ₹ 52,035.03 | |
 | 871826-15-2 | (6-Chloropyridazin-3-yl)methanamine | A2B Chem | ₹ 5,304.72 - ₹ 1,59,483.84 |
Related Products
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
Show Difference
Purity: 97%
MDL No: MFCD10698046
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 1-(6-Chloro-3-pyridazinyl)methanamine
SMILES: NCC1=NN=C(Cl)C=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10698046
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
1-(6-Chloro-3-pyridazinyl)methanamine
SMILES:
NCC1=NN=C(Cl)C=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20274509
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: 5-bromoindole-2-carbonitrile
SMILES: BrC1=CC2=C(NC(=C2)C#N)C=C1
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20274509
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
5-bromoindole-2-carbonitrile
SMILES:
BrC1=CC2=C(NC(=C2)C#N)C=C1
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%,stabilized with MEHQ
MDL No: MFCD01320851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD01320851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16988825
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: 3-Bromo-5-fluoropyridine-2-carbonitrile
SMILES: N#CC1=NC=C(F)C=C1Br
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16988825
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
3-Bromo-5-fluoropyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(F)C=C1Br
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0