CS-0728132
2-((2-((6-Methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 332383-09-2
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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
C₁₂H₁₂N₂O₃S₂
Molecular Weight
296.37
Synonyms
None
SMILES
CC1=CC=C2N=C(NC(=O)CSCC(O)=O)SC2=C1
Tpsa
79.29
Logp
2.36102
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332383-09-2 | [(6-Methyl-benzothiazol-2-ylcarbamoyl)-methylsulfanyl]-acetic acid | 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: C₁₂H₁₂N₂O₃S₂
Molecular Weight: 296.37
Synonyms: None
SMILES: CC1=CC=C2N=C(NC(=O)CSCC(O)=O)SC2=C1
Tpsa: 79.29
Logp: 2.36102
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₃S₂
Molecular Weight:
296.37
Synonyms:
None
SMILES:
CC1=CC=C2N=C(NC(=O)CSCC(O)=O)SC2=C1
Tpsa:
79.29
Logp:
2.36102
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁ClN₂O₃S
Molecular Weight: 286.73
Synonyms: None
SMILES: OC(=O)C1CC=C(Cl)CC1C(=O)NC1=NC=CS1
Tpsa: 79.29
Logp: 2.3151
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁ClN₂O₃S
Molecular Weight:
286.73
Synonyms:
None
SMILES:
OC(=O)C1CC=C(Cl)CC1C(=O)NC1=NC=CS1
Tpsa:
79.29
Logp:
2.3151
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: OC(=O)C1CC=CCC1C(=O)NC1CCCCC1
Tpsa: 66.4
Logp: 2.1023
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
OC(=O)C1CC=CCC1C(=O)NC1CCCCC1
Tpsa:
66.4
Logp:
2.1023
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: OCC(NC1=NC=NC2=CC=CC=C12)C(O)=O
Tpsa: 95.34
Logp: 0.4872
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
OCC(NC1=NC=NC2=CC=CC=C12)C(O)=O
Tpsa:
95.34
Logp:
0.4872
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4