CS-0337838
4-Amino-N3-isobutyl-N5-isopropylisothiazole-3,5-dicarboxamide
Manufacturer: ChemScene
CAS Number: 1326819-38-8
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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
C₁₂H₂₀N₄O₂S
Molecular Weight
284.38
Synonyms
None
SMILES
CC(CNC(C1=NSC(C(NC(C)C)=O)=C1N)=O)C
Tpsa
97.11
Logp
1.2493
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326819-38-8 | 4-Amino-N3-isobutyl-N5-isopropylisothiazole-3,5-dicarboxamide | 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: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: None
SMILES: CC(CNC(C1=NSC(C(NC(C)C)=O)=C1N)=O)C
Tpsa: 97.11
Logp: 1.2493
H Acceptors: 5
H Donors: 3
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:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC(CNC(C1=NSC(C(NC(C)C)=O)=C1N)=O)C
Tpsa:
97.11
Logp:
1.2493
H Acceptors:
5
H Donors:
3
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: C₃H₄BrFO₂
Molecular Weight: 170.97
Synonyms: 2-Bromo-2-fluoropropionic acid
SMILES: CC(C(=O)O)(Br)F
Tpsa: 37.3
Logp: 1.1516
H Acceptors: 1
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:
C₃H₄BrFO₂
Molecular Weight:
170.97
Synonyms:
2-Bromo-2-fluoropropionic acid
SMILES:
CC(C(=O)O)(Br)F
Tpsa:
37.3
Logp:
1.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00170776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)N=C(C)/C1=C\C3=CC=C(N(C)C)C=C3
Tpsa: 35.91
Logp: 3.5587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00170776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C\C3=CC=C(N(C)C)C=C3
Tpsa:
35.91
Logp:
3.5587
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: 2-Quinolinecarboxylic acid, 6,7-difluoro-4-methoxy-, methyl ester
SMILES: O=C(C1=NC2=CC(F)=C(F)C=C2C(OC)=C1)OC
Tpsa: 48.42
Logp: 2.3082
H Acceptors: 4
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
2-Quinolinecarboxylic acid, 6,7-difluoro-4-methoxy-, methyl ester
SMILES:
O=C(C1=NC2=CC(F)=C(F)C=C2C(OC)=C1)OC
Tpsa:
48.42
Logp:
2.3082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2