CS-0071147
6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 7496-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071147-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0071147-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0071147-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0071147-5g | In Stock | ₹ 75,720.60 |
CS-0071147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD06739293
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
SMILES
NC(S1)=NC2=C1CC(C)CC2
Tpsa
38.91
Logp
1.8501
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | 7496-50-6 | MFCD00805140 | 5g | eMolecules | ₹ 1,08,553.39 | |
 | 7496-50-6 | 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 7,700.40 - ₹ 70,501.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06739293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
SMILES: NC(S1)=NC2=C1CC(C)CC2
Tpsa: 38.91
Logp: 1.8501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
SMILES:
NC(S1)=NC2=C1CC(C)CC2
Tpsa:
38.91
Logp:
1.8501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03030133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: IFLAB-BB F1386-0335
SMILES: O=S(N(CC(C)C1)CC1C)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 2.0514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03030133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
IFLAB-BB F1386-0335
SMILES:
O=S(N(CC(C)C1)CC1C)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
2.0514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: (5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SMILES: S=C(N/1)NC(C1=C/C2=CC=CC(O)=C2)=O
Tpsa: 61.36
Logp: 0.7374
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
(5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SMILES:
S=C(N/1)NC(C1=C/C2=CC=CC(O)=C2)=O
Tpsa:
61.36
Logp:
0.7374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00589680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(CCCC3)=C3N=C1N
Tpsa: 62.7
Logp: 3.08128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00589680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(CCCC3)=C3N=C1N
Tpsa:
62.7
Logp:
3.08128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1