CS-0552772
2-Methylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876717-81-6
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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
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
2-Methyl-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
SMILES
O=CC1=C(N=C2SC=3C=CC=CC3N21)C
Tpsa
34.37
Logp
2.66992
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876717-81-6 | 2-Methyl-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde | 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: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-Methyl-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
SMILES: O=CC1=C(N=C2SC=3C=CC=CC3N21)C
Tpsa: 34.37
Logp: 2.66992
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-Methyl-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
SMILES:
O=CC1=C(N=C2SC=3C=CC=CC3N21)C
Tpsa:
34.37
Logp:
2.66992
H Acceptors:
4
H Donors:
0
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: N#CC=1SC2=C(C1)CCC2
Tpsa: 23.79
Logp: 2.10848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
N#CC=1SC2=C(C1)CCC2
Tpsa:
23.79
Logp:
2.10848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/C#N
Tpsa: 52.89
Logp: 2.90998
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/C#N
Tpsa:
52.89
Logp:
2.90998
H Acceptors:
2
H Donors:
1
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Methyl 4-trifluoromethyl-5-azaindole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CN=C2C(F)(F)F)OC
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Methyl 4-trifluoromethyl-5-azaindole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CN=C2C(F)(F)F)OC
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1