CS-0444747
N-((6-chloropyridazin-3-yl)methyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1337880-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444747-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0444747-1g | In Stock | ₹ 15,828.60 |
CS-0444747 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL
SMILES
C1CC1NCC2=NN=C(C=C2)Cl.Cl
Tpsa
37.81
Logp
1.8038
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-84-8 | N-((6-Chloropyridazin-3-yl)methyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 12,577.32 |
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-P330-P362+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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL
SMILES: C1CC1NCC2=NN=C(C=C2)Cl.Cl
Tpsa: 37.81
Logp: 1.8038
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL
SMILES:
C1CC1NCC2=NN=C(C=C2)Cl.Cl
Tpsa:
37.81
Logp:
1.8038
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
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: C₆H₁₁BF₃KO
Molecular Weight: 206.06
Synonyms: Potassium cyclopentoxymethyltrifluoroborate
SMILES: C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.6638
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁BF₃KO
Molecular Weight:
206.06
Synonyms:
Potassium cyclopentoxymethyltrifluoroborate
SMILES:
C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.6638
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: C1CCN(C1)C2=CC=C(C=C2C=O)F
Tpsa: 20.31
Logp: 2.2384
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=C(C=C2C=O)F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2