CS-0283267
6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2(3h)-imine hydrochloride
Manufacturer: ChemScene
CAS Number: 73730-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0283267-50mg | In Stock | ₹ 4,962.48 |
| 100mg | CS-0283267-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0283267-250mg | In Stock | ₹ 10,609.44 |
| 500mg | CS-0283267-500mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0283267-1g | In Stock | ₹ 31,314.96 |
CS-0283267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD06739293
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂S
Molecular Weight
204.72
Synonyms
6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
SMILES
CC1CCC2=C(SC(N2)=N)C1.Cl
Tpsa
39.64
Logp
2.10227
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73730-94-6 | 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride | A2B Chem | ₹ 5,732.52 - ₹ 11,807.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06739293
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂S
Molecular Weight: 204.72
Synonyms: 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
SMILES: CC1CCC2=C(SC(N2)=N)C1.Cl
Tpsa: 39.64
Logp: 2.10227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06739293
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂S
Molecular Weight:
204.72
Synonyms:
6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
SMILES:
CC1CCC2=C(SC(N2)=N)C1.Cl
Tpsa:
39.64
Logp:
2.10227
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 3-amino-2,7-dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)N
Tpsa: 60.91
Logp: 1.60502
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
3-amino-2,7-dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)N
Tpsa:
60.91
Logp:
1.60502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂OS
Molecular Weight: 250.36
Synonyms: 2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1CCC2=C(SC(N)=C2C(NC3CC3)=O)C1
Tpsa: 55.12
Logp: 2.3473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂OS
Molecular Weight:
250.36
Synonyms:
2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3CC3)=O)C1
Tpsa:
55.12
Logp:
2.3473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2-Methylchroman
SMILES: CC1CCC2=CC=CC=C2O1
Tpsa: 9.23
Logp: 2.4001
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2-Methylchroman
SMILES:
CC1CCC2=CC=CC=C2O1
Tpsa:
9.23
Logp:
2.4001
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0