CS-0700692
6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 840521-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0700692-500mg | In Stock | ₹ 1,26,115.44 |
CS-0700692 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂S
Molecular Weight
260.83
Synonyms
None
SMILES
Cl.CCC(C)(C)C1CCC2=C(C1)SC(N)=N2
Tpsa
38.91
Logp
3.6882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrochloride | 840521-77-9 | MFCD06739450 | 100mg | eMolecules | ₹ 26,448.31 | |
 | 840521-77-9 | 6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrochloride | A2B Chem | ₹ 6,844.80 - ₹ 51,336.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂S
Molecular Weight: 260.83
Synonyms: None
SMILES: Cl.CCC(C)(C)C1CCC2=C(C1)SC(N)=N2
Tpsa: 38.91
Logp: 3.6882
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁ClN₂S
Molecular Weight:
260.83
Synonyms:
None
SMILES:
Cl.CCC(C)(C)C1CCC2=C(C1)SC(N)=N2
Tpsa:
38.91
Logp:
3.6882
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCCC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa: 38.91
Logp: 3.3448
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CCCC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa:
38.91
Logp:
3.3448
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: Cl.COC1=C(C=CC=C1)C1=C(N)C=CC=C1
Tpsa: 35.25
Logp: 3.3662
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
Cl.COC1=C(C=CC=C1)C1=C(N)C=CC=C1
Tpsa:
35.25
Logp:
3.3662
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: Cl.NC1=CC=CC(=C1)C1=CC=C(C=C1)C(O)=O
Tpsa: 63.32
Logp: 3.0558
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
Cl.NC1=CC=CC(=C1)C1=CC=C(C=C1)C(O)=O
Tpsa:
63.32
Logp:
3.0558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2