CS-0949843
2-(2,2,2-Trifluoroethyl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1492154-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0949843-1g | In Stock | ₹ 71,014.80 |
CS-0949843 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂S
Molecular Weight
232.23
Synonyms
None
SMILES
FC(F)(F)CC1=NC=2C=CC(N)=CC2S1
Tpsa
38.91
Logp
2.9833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492154-69-4 | 2-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine | A2B Chem | ₹ 59,892.00 |
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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: None
SMILES: FC(F)(F)CC1=NC=2C=CC(N)=CC2S1
Tpsa: 38.91
Logp: 2.9833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
FC(F)(F)CC1=NC=2C=CC(N)=CC2S1
Tpsa:
38.91
Logp:
2.9833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: None
SMILES: FC1=CC(OCC=2C=CC=C(Cl)C2)=CC=C1Br
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
None
SMILES:
FC1=CC(OCC=2C=CC=C(Cl)C2)=CC=C1Br
Tpsa:
9.23
Logp:
4.8206
H Acceptors:
1
H Donors:
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: OCC1=CN(N=C1C(C)(C)C)C
Tpsa: 38.05
Logp: 1.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
OCC1=CN(N=C1C(C)(C)C)C
Tpsa:
38.05
Logp:
1.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₃S
Molecular Weight: 287.38
Synonyms: None
SMILES: O=S(=O)(NCCN(C)CCOC)C=1C=CC=C(N)C1
Tpsa: 84.66
Logp: 0.1253
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
O=S(=O)(NCCN(C)CCOC)C=1C=CC=C(N)C1
Tpsa:
84.66
Logp:
0.1253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8