CS-0658618
(2-(Trifluoromethyl)benzo[d]thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 2092717-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658618-5g | In Stock | ₹ 2,87,053.80 |
CS-0658618 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,053.80
GST (18%): ₹ 51,669.684
Total Price: ₹ 3,38,723.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NOS
Molecular Weight
233.21
Synonyms
None
SMILES
C1=CC2=C(C=C1CO)N=C(S2)C(F)(F)F
Tpsa
33.12
Logp
2.8074
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092717-94-5 | (2-(Trifluoromethyl)benzo[d]thiazol-5-yl)methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₆F₃NOS
Molecular Weight: 233.21
Synonyms: None
SMILES: C1=CC2=C(C=C1CO)N=C(S2)C(F)(F)F
Tpsa: 33.12
Logp: 2.8074
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:
C₉H₆F₃NOS
Molecular Weight:
233.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CO)N=C(S2)C(F)(F)F
Tpsa:
33.12
Logp:
2.8074
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2CCl)C=C1Br
Tpsa: 12.89
Logp: 3.7361
H Acceptors: 1
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:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2CCl)C=C1Br
Tpsa:
12.89
Logp:
3.7361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(S1)N=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.1264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(S1)N=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.1264
H Acceptors:
4
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)C(=O)O)N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)C(=O)O)N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1