CS-0088427
(2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]thiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2097082-03-4
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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
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
None
SMILES
OCC1(C)CN2C(S1)=NC([N+]([O-])=O)=C2
Tpsa
81.19
Logp
0.648
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: None
SMILES: OCC1(C)CN2C(S1)=NC([N+]([O-])=O)=C2
Tpsa: 81.19
Logp: 0.648
H Acceptors: 6
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
OCC1(C)CN2C(S1)=NC([N+]([O-])=O)=C2
Tpsa:
81.19
Logp:
0.648
H Acceptors:
6
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: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: None
SMILES: OCC1CN2C(S1)=NC([N+]([O-])=O)=C2
Tpsa: 81.19
Logp: 0.2579
H Acceptors: 6
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
OCC1CN2C(S1)=NC([N+]([O-])=O)=C2
Tpsa:
81.19
Logp:
0.2579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]a
SMILES: FC1=CC=CC=C1C(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]a
SMILES:
FC1=CC=CC=C1C(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: 2-((tert-Butoxycarbonyl)(3-fluorophenyl)amino)acetic acid
SMILES: FC1=CC(C(C(O)=O)NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
2-((tert-Butoxycarbonyl)(3-fluorophenyl)amino)acetic acid
SMILES:
FC1=CC(C(C(O)=O)NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3