CS-0766410
6-Methyl-2-(Phenylmethyl)benzothiazole
Manufacturer: ChemScene
CAS Number: 101101-58-0
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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
C₁₅H₁₃NS
Molecular Weight
239.34
Synonyms
None
SMILES
CC1=CC=C2N=C(CC3=CC=CC=C3)SC2=C1
Tpsa
12.89
Logp
4.19552
H Acceptors
2
H Donors
0
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: C₁₅H₁₃NS
Molecular Weight: 239.34
Synonyms: None
SMILES: CC1=CC=C2N=C(CC3=CC=CC=C3)SC2=C1
Tpsa: 12.89
Logp: 4.19552
H Acceptors: 2
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:
C₁₅H₁₃NS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CC1=CC=C2N=C(CC3=CC=CC=C3)SC2=C1
Tpsa:
12.89
Logp:
4.19552
H Acceptors:
2
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: C₁₄H₁₇NS
Molecular Weight: 231.36
Synonyms: None
SMILES: CC1=CC=C2N=C(SC2=C1)C1CCCCC1
Tpsa: 12.89
Logp: 4.65242
H Acceptors: 2
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:
C₁₄H₁₇NS
Molecular Weight:
231.36
Synonyms:
None
SMILES:
CC1=CC=C2N=C(SC2=C1)C1CCCCC1
Tpsa:
12.89
Logp:
4.65242
H Acceptors:
2
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: C₂₁H₁₇NO₂S
Molecular Weight: 347.43
Synonyms: None
SMILES: CC1=CC(SC(=O)C2=CC=CC=C2)=C(NC(=O)C2=CC=CC=C2)C=C1
Tpsa: 46.17
Logp: 5.17982
H Acceptors: 3
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:
C₂₁H₁₇NO₂S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
CC1=CC(SC(=O)C2=CC=CC=C2)=C(NC(=O)C2=CC=CC=C2)C=C1
Tpsa:
46.17
Logp:
5.17982
H Acceptors:
3
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: None
SMILES: CN(C)C(=O)SC1=C(NC(=O)C2=CC=CC=C2)C=CC(C)=C1
Tpsa: 49.41
Logp: 4.02102
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
CN(C)C(=O)SC1=C(NC(=O)C2=CC=CC=C2)C=CC(C)=C1
Tpsa:
49.41
Logp:
4.02102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3