CS-0216736
2-(Propan-2-yl)-1,3-benzothiazol-6-amine
Manufacturer: ChemScene
CAS Number: 42517-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216736-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0216736-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0216736-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0216736-500mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0216736-1g | In Stock | ₹ 45,945.72 |
| 5g | CS-0216736-5g | In Stock | ₹ 1,90,627.68 |
| 10g | CS-0216736-10g | In Stock | ₹ 3,72,014.88 |
CS-0216736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-Isopropyl-benzothiazol-6-ylamine
SMILES
CC(C)C1=NC2=C(C=C(C=C2)N)S1
Tpsa
38.91
Logp
3.0019
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Isopropyl-benzothiazol-6-ylamine | 42517-23-7 | MFCD03486863 | 100mg | eMolecules | ₹ 18,261.93 | |
 | 42517-23-7 | 2-(Propan-2-yl)-1,3-benzothiazol-6-amine | A2B Chem | ₹ 13,176.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Isopropyl-benzothiazol-6-ylamine
SMILES: CC(C)C1=NC2=C(C=C(C=C2)N)S1
Tpsa: 38.91
Logp: 3.0019
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Isopropyl-benzothiazol-6-ylamine
SMILES:
CC(C)C1=NC2=C(C=C(C=C2)N)S1
Tpsa:
38.91
Logp:
3.0019
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: C₁₀H₅Cl₂NO₂S
Molecular Weight: 274.12
Synonyms: 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.8151
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅Cl₂NO₂S
Molecular Weight:
274.12
Synonyms:
2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.8151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-methoxyquinolin-2(1H)-one
SMILES: COC1=CC=C2C(=C1)C=CC(=O)N2
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-methoxyquinolin-2(1H)-one
SMILES:
COC1=CC=C2C(=C1)C=CC(=O)N2
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES: COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa: 66.76
Logp: 1.418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa:
66.76
Logp:
1.418
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4