CS-0553860
4-Amino-N-(1,3-dimethyl-1H-pyrazol-5-yl)butanamide
Manufacturer: ChemScene
CAS Number: 1352527-52-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O
Molecular Weight
196.25
Synonyms
None
SMILES
CC1=NN(C(=C1)NC(=O)CCCN)C
Tpsa
72.94
Logp
0.40592
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352527-52-6 | 4-amino-N-(1,3-dimethyl-1H-pyrazol-5-yl)butanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CC1=NN(C(=C1)NC(=O)CCCN)C
Tpsa: 72.94
Logp: 0.40592
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC1=NN(C(=C1)NC(=O)CCCN)C
Tpsa:
72.94
Logp:
0.40592
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CN=C2)NN
Tpsa: 88.32
Logp: 1.1879
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CN=C2)NN
Tpsa:
88.32
Logp:
1.1879
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 4-Methylamino-pyridine-3-sulfonic acid benzyl-methyl-amide
SMILES: CNC1=C(C=NC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2
Tpsa: 62.3
Logp: 1.944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
4-Methylamino-pyridine-3-sulfonic acid benzyl-methyl-amide
SMILES:
CNC1=C(C=NC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2
Tpsa:
62.3
Logp:
1.944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: N-(1,3-benzothiazol-6-yl)benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3
Tpsa: 41.99
Logp: 3.5486
H Acceptors: 3
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:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
N-(1,3-benzothiazol-6-yl)benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3
Tpsa:
41.99
Logp:
3.5486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2