CS-0542843
6-(4-Methyl-1,4-diazepan-1-yl)pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1183765-68-5
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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
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
None
SMILES
CN1CCCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa
69.56
Logp
0.3167
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183765-68-5 | 6-(4-methyl-1,4-diazepan-1-yl)pyridazine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CN1CCCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa: 69.56
Logp: 0.3167
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=NN=C(C=C2)C(=O)O
Tpsa:
69.56
Logp:
0.3167
H Acceptors:
5
H Donors:
1
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: C₇H₈BrNO₄
Molecular Weight: 250.05
Synonyms: Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(=O)CCC1=O)CCBr
Tpsa: 63.68
Logp: 0.3786
H Acceptors: 4
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:
C₇H₈BrNO₄
Molecular Weight:
250.05
Synonyms:
Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(=O)CCC1=O)CCBr
Tpsa:
63.68
Logp:
0.3786
H Acceptors:
4
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 5-DiMethylaMino-7-Methyl-6-azaindole
SMILES: CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa: 31.92
Logp: 1.93732
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
5-DiMethylaMino-7-Methyl-6-azaindole
SMILES:
CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa:
31.92
Logp:
1.93732
H Acceptors:
2
H Donors:
1
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: C₁₁H₉F₃N₂OS
Molecular Weight: 274.26
Synonyms: 7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES: C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa: 32.34
Logp: 2.5368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂OS
Molecular Weight:
274.26
Synonyms:
7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES:
C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa:
32.34
Logp:
2.5368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0