CS-0259783
1-(6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1339116-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259783-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259783-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259783-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259783-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259783-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259783-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0259783-10g | In Stock | ₹ 3,20,507.76 |
CS-0259783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂S
Molecular Weight
196.31
Synonyms
(6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine
SMILES
NCC1=NC(CCC(C)(C)C2)=C2S1
Tpsa
38.91
Logp
2.1167
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339116-07-2 | (6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine | A2B Chem | ₹ 36,961.92 - ₹ 4,67,243.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: (6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine
SMILES: NCC1=NC(CCC(C)(C)C2)=C2S1
Tpsa: 38.91
Logp: 2.1167
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
(6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine
SMILES:
NCC1=NC(CCC(C)(C)C2)=C2S1
Tpsa:
38.91
Logp:
2.1167
H Acceptors:
3
H Donors:
1
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: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: 8-Chlor-thiochroman-4-on
SMILES: O=C1CCSC2=C(Cl)C=CC=C12
Tpsa: 17.07
Logp: 3.0185
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
8-Chlor-thiochroman-4-on
SMILES:
O=C1CCSC2=C(Cl)C=CC=C12
Tpsa:
17.07
Logp:
3.0185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
SMILES: CC1=NC(C2NCCCC2)=NO1.[H]Cl.[H]Cl
Tpsa: 50.95
Logp: 2.03622
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
SMILES:
CC1=NC(C2NCCCC2)=NO1.[H]Cl.[H]Cl
Tpsa:
50.95
Logp:
2.03622
H Acceptors:
4
H Donors:
1
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: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CCCNC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.5837
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CCCNC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.5837
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3