CS-0232753
N-(3-Ethylphenyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 852399-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232753-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0232753-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0232753-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0232753-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0232753-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0232753-10g | In Stock | ₹ 1,33,730.28 |
CS-0232753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
None
SMILES
CCC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa
24.92
Logp
4.6023
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852399-60-1 | N-(3-Ethylphenyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CCC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa: 24.92
Logp: 4.6023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CCC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa:
24.92
Logp:
4.6023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃S
Molecular Weight: 321.32
Synonyms: Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O
Tpsa: 55.4
Logp: 3.3044
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₃S
Molecular Weight:
321.32
Synonyms:
Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O
Tpsa:
55.4
Logp:
3.3044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: CC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1F
Tpsa: 24.92
Logp: 4.48742
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:
C₁₄H₁₁FN₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1F
Tpsa:
24.92
Logp:
4.48742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: 4-Chloro-6-fluoro-3-nitro-quinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1F)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
H Donors: 0
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:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
4-Chloro-6-fluoro-3-nitro-quinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1F)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1