CS-0277098
5-Nitro-N-(pentan-2-yl)imidazo[2,1-b]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 937608-99-6
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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
C₁₀H₁₄N₄O₂S
Molecular Weight
254.31
Synonyms
None
SMILES
CC(NC1=C([N+]([O-])=O)N2C(SC=C2)=N1)CCC
Tpsa
72.47
Logp
2.9045
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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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: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)N2C(SC=C2)=N1)CCC
Tpsa: 72.47
Logp: 2.9045
H Acceptors: 6
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)N2C(SC=C2)=N1)CCC
Tpsa:
72.47
Logp:
2.9045
H Acceptors:
6
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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: CC(NC1=C(C(C)=C(C)S2)C2=NC=N1)C
Tpsa: 37.81
Logp: 3.12844
H Acceptors: 4
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
CC(NC1=C(C(C)=C(C)S2)C2=NC=N1)C
Tpsa:
37.81
Logp:
3.12844
H Acceptors:
4
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: benzoic acid, 2-(acetylamino)-3-fluoro-
SMILES: CC(NC1=C(C(O)=O)C=CC=C1F)=O
Tpsa: 66.4
Logp: 1.4823
H Acceptors: 2
H Donors: 2
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
benzoic acid, 2-(acetylamino)-3-fluoro-
SMILES:
CC(NC1=C(C(O)=O)C=CC=C1F)=O
Tpsa:
66.4
Logp:
1.4823
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CC(NC1=C(C)C=CC=C1Cl)C
Tpsa: 12.03
Logp: 3.46872
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CC(NC1=C(C)C=CC=C1Cl)C
Tpsa:
12.03
Logp:
3.46872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2