CS-0448349
2-Ethylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 17142-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448349-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0448349-5g | In Stock | ₹ 1,29,139.00 |
CS-0448349 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
6-Benzothiazolamine,2-ethyl-(9CI)
SMILES
CCC1=NC2=C(C=C(C=C2)N)S1
Tpsa
38.91
Logp
2.4409
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17142-81-3 | 6-Benzothiazolamine,2-ethyl-(9CI) | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-Benzothiazolamine,2-ethyl-(9CI)
SMILES: CCC1=NC2=C(C=C(C=C2)N)S1
Tpsa: 38.91
Logp: 2.4409
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-Benzothiazolamine,2-ethyl-(9CI)
SMILES:
CCC1=NC2=C(C=C(C=C2)N)S1
Tpsa:
38.91
Logp:
2.4409
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: bicyclo[3.1.1]heptan-4-one
SMILES: C1CC(=O)C2CC1C2
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
bicyclo[3.1.1]heptan-4-one
SMILES:
C1CC(=O)C2CC1C2
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
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: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
SMILES: CC(C)C1CCC(C)CC1OC(=O)C(C)O
Tpsa: 46.53
Logp: 2.3712
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:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
SMILES:
CC(C)C1CCC(C)CC1OC(=O)C(C)O
Tpsa:
46.53
Logp:
2.3712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18325177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O
Tpsa: 37.38
Logp: 2.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18325177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O
Tpsa:
37.38
Logp:
2.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6