CS-0242822
6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 79932-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242822-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0242822-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0242822-500mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0242822-1g | In Stock | ₹ 23,674.00 |
| 5g | CS-0242822-5g | In Stock | ₹ 94,874.00 |
| 10g | CS-0242822-10g | In Stock | ₹ 1,35,013.00 |
CS-0242822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
SMILES
NC1=NC(CCC(C)(C)C2)=C2S1
Tpsa
38.91
Logp
2.2402
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79932-22-2 | 6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 12,282.00 - ₹ 95,408.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
SMILES: NC1=NC(CCC(C)(C)C2)=C2S1
Tpsa: 38.91
Logp: 2.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
SMILES:
NC1=NC(CCC(C)(C)C2)=C2S1
Tpsa:
38.91
Logp:
2.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄S
Molecular Weight: 293.13
Synonyms: None
SMILES: O=C(O)CCS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa: 71.44
Logp: 1.6975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄S
Molecular Weight:
293.13
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa:
71.44
Logp:
1.6975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: CC1(CC(CC(C)(N1C(CCl)=O)C)=O)C
Tpsa: 37.38
Logp: 1.9739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
CC1(CC(CC(C)(N1C(CCl)=O)C)=O)C
Tpsa:
37.38
Logp:
1.9739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CC1=CC=C(COCC(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.63718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CC1=CC=C(COCC(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.63718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3