CS-0654787
Methyl 2-(trifluoromethyl)benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2682114-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0654787-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0654787-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0654787-1g | In Stock | ₹ 50,819.00 |
CS-0654787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂S
Molecular Weight
261.22
Synonyms
None
SMILES
O=C(OC)C=1C=CC=2N=C(SC2C1)C(F)(F)F
Tpsa
39.19
Logp
3.1017
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2N=C(SC2C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.1017
H Acceptors: 4
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2N=C(SC2C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.1017
H Acceptors:
4
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: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: None
SMILES: O=C(OC(C)C)N1CC2=CN=C(Br)N2CC1
Tpsa: 47.36
Logp: 2.0062
H Acceptors: 4
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:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
None
SMILES:
O=C(OC(C)C)N1CC2=CN=C(Br)N2CC1
Tpsa:
47.36
Logp:
2.0062
H Acceptors:
4
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: C₁₁H₇BrO₃
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2C(=O)C=C(Br)C2C1
Tpsa: 43.37
Logp: 2.4053
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:
C₁₁H₇BrO₃
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2C(=O)C=C(Br)C2C1
Tpsa:
43.37
Logp:
2.4053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N=1C=C(OC)C=C2C1C=CC=C2N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N=1C=C(OC)C=C2C1C=CC=C2N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1