CS-0316338
1-(2-Chloro-5-(trifluoromethyl)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 21714-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316338-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0316338-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-0316338-10g | In Stock | ₹ 19,849.92 |
CS-0316338 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃N₂S
Molecular Weight
254.66
Synonyms
(2-Chloro-5-Trifluoromethyl)Phenylthiourea
SMILES
FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1
Tpsa
38.05
Logp
3.0143
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21714-35-2 | 1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea | A2B Chem | ₹ 2,823.48 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₆ClF₃N₂S
Molecular Weight: 254.66
Synonyms: (2-Chloro-5-Trifluoromethyl)Phenylthiourea
SMILES: FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1
Tpsa: 38.05
Logp: 3.0143
H Acceptors: 1
H Donors: 2
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:
C₈H₆ClF₃N₂S
Molecular Weight:
254.66
Synonyms:
(2-Chloro-5-Trifluoromethyl)Phenylthiourea
SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1
Tpsa:
38.05
Logp:
3.0143
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₆
Molecular Weight: 249.18
Synonyms: 2-(carboxymethyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(CC(=O)O)C2=O
Tpsa: 111.98
Logp: 0.0654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₆
Molecular Weight:
249.18
Synonyms:
2-(carboxymethyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(CC(=O)O)C2=O
Tpsa:
111.98
Logp:
0.0654
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.3001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.3001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-(2-Methylpropyloxy)phenol
SMILES: CC(C)COC1=CC=CC=C1O
Tpsa: 29.46
Logp: 2.427
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(2-Methylpropyloxy)phenol
SMILES:
CC(C)COC1=CC=CC=C1O
Tpsa:
29.46
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3