CS-0337971
5-(Tert-butyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1303968-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337971-1g | In Stock | ₹ 1,74,618.00 |
| 5g | CS-0337971-5g | In Stock | ₹ 6,23,178.00 |
CS-0337971 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
5-tert-Butyl-benzothiazol-2-ylamine
SMILES
NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa
38.91
Logp
3.176
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-tert-Butyl-benzothiazol-2-ylamine / 50mg / 571065286 / 90R0356 / 95.000 / 1303968-50-4 / MFCD15071491 / 206.310 / C11H14N2S | eMolecules | ₹ 39,040.74 | |
 | 1303968-50-4 | 5-(tert-Butyl)benzo[d]thiazol-2-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 5-tert-Butyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa: 38.91
Logp: 3.176
H Acceptors: 3
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
5-tert-Butyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa:
38.91
Logp:
3.176
H Acceptors:
3
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: C₇H₄BrNO₂
Molecular Weight: 214.02
Synonyms: 3-Bromo-7H-furo[3,4-b]pyridin-5-one
SMILES: C1=C(C=NC2=C1C(=O)OC2)Br
Tpsa: 39.19
Logp: 1.5145
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:
C₇H₄BrNO₂
Molecular Weight:
214.02
Synonyms:
3-Bromo-7H-furo[3,4-b]pyridin-5-one
SMILES:
C1=C(C=NC2=C1C(=O)OC2)Br
Tpsa:
39.19
Logp:
1.5145
H Acceptors:
3
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: C₁₀H₁₄ClNOS
Molecular Weight: 231.74
Synonyms: None
SMILES: COC1=C2CC(CSC2=CC=C1)N.Cl
Tpsa: 35.25
Logp: 2.0925
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:
C₁₀H₁₄ClNOS
Molecular Weight:
231.74
Synonyms:
None
SMILES:
COC1=C2CC(CSC2=CC=C1)N.Cl
Tpsa:
35.25
Logp:
2.0925
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: 8-Piperazin-1-yl-phthalen-2-ol dihydrochloride
SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)N3CCNCC3.Cl.Cl
Tpsa: 35.5
Logp: 2.7986
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
8-Piperazin-1-yl-phthalen-2-ol dihydrochloride
SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)N3CCNCC3.Cl.Cl
Tpsa:
35.5
Logp:
2.7986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1