CS-1095036
N-Benzyl-5-nitroimidazo[2,1-b]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 339008-14-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₂S
Molecular Weight
274.30
Synonyms
None
SMILES
O=N(=O)C1=C(N=C2SC=CN21)NCC=3C=CC=CC3
Tpsa
72.47
Logp
2.9161
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-14-9 | N-benzyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: None
SMILES: O=N(=O)C1=C(N=C2SC=CN21)NCC=3C=CC=CC3
Tpsa: 72.47
Logp: 2.9161
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
O=N(=O)C1=C(N=C2SC=CN21)NCC=3C=CC=CC3
Tpsa:
72.47
Logp:
2.9161
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₄O₅S
Molecular Weight: 306.25
Synonyms: None
SMILES: O=N(=O)C1=CC=C(OC=2N=C3SC=CN3C2N(=O)=O)C=C1
Tpsa: 112.81
Logp: 3.0045
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₄O₅S
Molecular Weight:
306.25
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(OC=2N=C3SC=CN3C2N(=O)=O)C=C1
Tpsa:
112.81
Logp:
3.0045
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃S
Molecular Weight: 295.70
Synonyms: None
SMILES: O=N(=O)C1=C(N=C2SC=CN21)OC=3C=CC=C(Cl)C3
Tpsa: 69.67
Logp: 3.7497
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃S
Molecular Weight:
295.70
Synonyms:
None
SMILES:
O=N(=O)C1=C(N=C2SC=CN21)OC=3C=CC=C(Cl)C3
Tpsa:
69.67
Logp:
3.7497
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄S₂
Molecular Weight: 273.29
Synonyms: None
SMILES: O=C(OC)CSC=1N=C2SC=CN2C1N(=O)=O
Tpsa: 86.74
Logp: 1.5691
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄S₂
Molecular Weight:
273.29
Synonyms:
None
SMILES:
O=C(OC)CSC=1N=C2SC=CN2C1N(=O)=O
Tpsa:
86.74
Logp:
1.5691
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4