CS-0213169
4-Chloro-3-trifluoromethyl-benzenethiol
Manufacturer: ChemScene
CAS Number: 18800-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213169-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0213169-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0213169-1g | In Stock | ₹ 41,411.04 |
CS-0213169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
MFCD00068898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃S
Molecular Weight
212.62
Synonyms
None
SMILES
C1=CC(=C(C=C1S)C(F)(F)F)Cl
Tpsa
0
Logp
3.6475
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18800-22-1 | 4-Chloro-3-trifluoromethyl-benzenethiol | A2B Chem | ₹ 10,267.20 - ₹ 29,518.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00068898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃S
Molecular Weight: 212.62
Synonyms: None
SMILES: C1=CC(=C(C=C1S)C(F)(F)F)Cl
Tpsa: 0
Logp: 3.6475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00068898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃S
Molecular Weight:
212.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S)C(F)(F)F)Cl
Tpsa:
0
Logp:
3.6475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01930245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: (3-FLUORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: NNC(COC1=CC=CC(F)=C1)=O
Tpsa: 64.35
Logp: 0.1944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01930245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
(3-FLUORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
NNC(COC1=CC=CC(F)=C1)=O
Tpsa:
64.35
Logp:
0.1944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03964543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: 1-Bromo-3-(2-bromoethoxy)benzene
SMILES: C1=CC(=CC(=C1)OCCBr)Br
Tpsa: 9.23
Logp: 3.2228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03964543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
1-Bromo-3-(2-bromoethoxy)benzene
SMILES:
C1=CC(=CC(=C1)OCCBr)Br
Tpsa:
9.23
Logp:
3.2228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: 3-(1,1-Dioxothiomorpholino)propylamine
SMILES: C(CN)CN1CCS(=O)(=O)CC1
Tpsa: 63.4
Logp: -0.9344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
3-(1,1-Dioxothiomorpholino)propylamine
SMILES:
C(CN)CN1CCS(=O)(=O)CC1
Tpsa:
63.4
Logp:
-0.9344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3