CS-0543792
5-Bromo-N,4-dimethyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1220036-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0543792-10g | In Stock | ₹ 75,806.16 |
CS-0543792 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O
Molecular Weight
299.21
Synonyms
None
SMILES
CC1=CC(=NC=C1Br)N(C)CC2CCOCC2
Tpsa
25.36
Logp
3.01532
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: None
SMILES: CC1=CC(=NC=C1Br)N(C)CC2CCOCC2
Tpsa: 25.36
Logp: 3.01532
H Acceptors: 3
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
None
SMILES:
CC1=CC(=NC=C1Br)N(C)CC2CCOCC2
Tpsa:
25.36
Logp:
3.01532
H Acceptors:
3
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: C₁₀H₁₆ClN₅O
Molecular Weight: 257.72
Synonyms: None
SMILES: CN(CC1CCOCC1)C2=NC(=NC(=N2)N)Cl
Tpsa: 77.16
Logp: 0.97
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:
C₁₀H₁₆ClN₅O
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CN(CC1CCOCC1)C2=NC(=NC(=N2)N)Cl
Tpsa:
77.16
Logp:
0.97
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 4-Fluoro-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
SMILES: CN(CC1CCOCC1)C2=C(C=C(C=C2)F)N
Tpsa: 38.49
Logp: 2.2707
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
4-Fluoro-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
SMILES:
CN(CC1CCOCC1)C2=C(C=C(C=C2)F)N
Tpsa:
38.49
Logp:
2.2707
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: C₈H₁₃ClN₄O
Molecular Weight: 216.67
Synonyms: N-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
SMILES: CNC(=O)C1=NNC2=C1CNCC2.Cl
Tpsa: 69.81
Logp: -0.1632
H Acceptors: 3
H Donors: 3
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:
C₈H₁₃ClN₄O
Molecular Weight:
216.67
Synonyms:
N-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
SMILES:
CNC(=O)C1=NNC2=C1CNCC2.Cl
Tpsa:
69.81
Logp:
-0.1632
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1