CS-0261873
6-Methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
Manufacturer: ChemScene
CAS Number: 1315365-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0261873-5g | In Stock | ₹ 2,27,418.48 |
CS-0261873 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈Br₂N₄
Molecular Weight
354.08
Synonyms
None
SMILES
CC1=NN=C(NC2CCNCC2)C=C1.[H]Br.[H]Br
Tpsa
49.84
Logp
2.10472
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-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: C₁₀H₁₈Br₂N₄
Molecular Weight: 354.08
Synonyms: None
SMILES: CC1=NN=C(NC2CCNCC2)C=C1.[H]Br.[H]Br
Tpsa: 49.84
Logp: 2.10472
H Acceptors: 4
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:
C₁₀H₁₈Br₂N₄
Molecular Weight:
354.08
Synonyms:
None
SMILES:
CC1=NN=C(NC2CCNCC2)C=C1.[H]Br.[H]Br
Tpsa:
49.84
Logp:
2.10472
H Acceptors:
4
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-Chloropropyl Phenyl Ether
SMILES: C1=CC=C(C=C1)OCCCCl
Tpsa: 9.23
Logp: 2.6943
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-Chloropropyl Phenyl Ether
SMILES:
C1=CC=C(C=C1)OCCCCl
Tpsa:
9.23
Logp:
2.6943
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂F₂N₃O₂
Molecular Weight: 322.09
Synonyms: None
SMILES: O=C(C1=C(C(F)(Cl)F)N(C2=NC=CC=C2Cl)N=C1C)O
Tpsa: 68.01
Logp: 3.21542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂F₂N₃O₂
Molecular Weight:
322.09
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(Cl)F)N(C2=NC=CC=C2Cl)N=C1C)O
Tpsa:
68.01
Logp:
3.21542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES: O=C(C1=CN=C(C)N=C1CC)O
Tpsa: 63.08
Logp: 1.04562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES:
O=C(C1=CN=C(C)N=C1CC)O
Tpsa:
63.08
Logp:
1.04562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2