CS-0076575
4-Isopropylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1024490-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076575-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0076575-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0076575-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0076575-5g | In Stock | ₹ 1,03,099.80 |
CS-0076575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD04971838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
4-Isopropyl-1,3-benzothiazol-2-amine
SMILES
NC(S1)=NC2=C1C=CC=C2C(C)C
Tpsa
38.91
Logp
3.0019
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024490-13-8 | 4-(propan-2-yl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
Related Products
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: 97%
MDL No: MFCD04971838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 4-Isopropyl-1,3-benzothiazol-2-amine
SMILES: NC(S1)=NC2=C1C=CC=C2C(C)C
Tpsa: 38.91
Logp: 3.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
4-Isopropyl-1,3-benzothiazol-2-amine
SMILES:
NC(S1)=NC2=C1C=CC=C2C(C)C
Tpsa:
38.91
Logp:
3.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04442758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄KN₃OS
Molecular Weight: 217.29
Synonyms: IFLAB-BB F1427-0008
SMILES: [S-]C1=NN=C(C2=CC=NC=C2)O1.[K+]
Tpsa: 51.81
Logp: -1.9586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04442758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄KN₃OS
Molecular Weight:
217.29
Synonyms:
IFLAB-BB F1427-0008
SMILES:
[S-]C1=NN=C(C2=CC=NC=C2)O1.[K+]
Tpsa:
51.81
Logp:
-1.9586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-Bromo-5-methyl[1,3]oxazolo[5,4-b]pyridine
SMILES: BrC1=C(C)N=C2C(N=CO2)=C1
Tpsa: 38.92
Logp: 2.29372
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-Bromo-5-methyl[1,3]oxazolo[5,4-b]pyridine
SMILES:
BrC1=C(C)N=C2C(N=CO2)=C1
Tpsa:
38.92
Logp:
2.29372
H Acceptors:
3
H Donors:
0
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-Bromo-7-methyl[1,3]oxazolo[5,4-b]pyridine
SMILES: BrC1=CN=C2C(N=CO2)=C1C
Tpsa: 38.92
Logp: 2.29372
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-Bromo-7-methyl[1,3]oxazolo[5,4-b]pyridine
SMILES:
BrC1=CN=C2C(N=CO2)=C1C
Tpsa:
38.92
Logp:
2.29372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0