CS-0870258
6-(Trifluoromethyl)benzo[d]thiazol-2-amine acetate
Manufacturer: ChemScene
CAS Number: 1951439-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870258-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0870258-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-0870258-10g | In Stock | ₹ 24,386.00 |
CS-0870258 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O₂S
Molecular Weight
278.25
Synonyms
None
SMILES
CC(=O)O.C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
Tpsa
76.21
Logp
2.9882
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951439-71-6 | 6-Trifluoromethyl-benzothiazol-2-ylamine acetate | A2B Chem | ₹ 5,518.00 - ₹ 26,967.00 |
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
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: C₁₀H₉F₃N₂O₂S
Molecular Weight: 278.25
Synonyms: None
SMILES: CC(=O)O.C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
Tpsa: 76.21
Logp: 2.9882
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉F₃N₂O₂S
Molecular Weight:
278.25
Synonyms:
None
SMILES:
CC(=O)O.C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
Tpsa:
76.21
Logp:
2.9882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28348682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN₃O₂
Molecular Weight: 333.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=NN2C3=CC=C(C=C3)Cl
Tpsa: 47.36
Logp: 4.2134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28348682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂
Molecular Weight:
333.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=NN2C3=CC=C(C=C3)Cl
Tpsa:
47.36
Logp:
4.2134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27997992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: None
SMILES: CC1=NC=CC(=C1OC)Cl.Cl
Tpsa: 22.12
Logp: 2.47382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27997992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
None
SMILES:
CC1=NC=CC(=C1OC)Cl.Cl
Tpsa:
22.12
Logp:
2.47382
H Acceptors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5