CS-0735115
6-(1-Methylpropyl)-2-benzothiazolamine
Manufacturer: ChemScene
CAS Number: 383131-47-3
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Purity
98%
MDL No
MFCD02664352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
None
SMILES
CCC(C)C1=CC=C2N=C(N)SC2=C1
Tpsa
38.91
Logp
3.392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383131-47-3 | 6-(1-Methylpropyl)-2-benzothiazolamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02664352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CCC(C)C1=CC=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 3.392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CCC(C)C1=CC=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
3.392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClOS
Molecular Weight: 210.68
Synonyms: None
SMILES: ClCC(=O)C1=CSC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00057142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClOS
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClCC(=O)C1=CSC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.3228
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(Br)=CN=C2O1
Tpsa: 52.33
Logp: 2.3769
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(Br)=CN=C2O1
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09883773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: NCCC1=NN=C(O1)C1=CC=C(F)C=C1
Tpsa: 64.94
Logp: 1.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09883773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
NCCC1=NN=C(O1)C1=CC=C(F)C=C1
Tpsa:
64.94
Logp:
1.3769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3