CS-0522900
1-(4-Bromo-2-(trifluoromethoxy)phenyl)-3-methylthiourea
Manufacturer: ChemScene
CAS Number: 1988424-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522900-1g | In Stock | ₹ 37,218.60 |
CS-0522900 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃N₂OS
Molecular Weight
329.14
Synonyms
None
SMILES
S=C(NC)NC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa
33.29
Logp
3.2639
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1988424-15-2 | N-[4-Bromo-2-(trifluoromethoxy)phenyl]-N'-methylthiourea | A2B Chem | ₹ 1,08,917.88 |
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: C₉H₈BrF₃N₂OS
Molecular Weight: 329.14
Synonyms: None
SMILES: S=C(NC)NC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 33.29
Logp: 3.2639
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrF₃N₂OS
Molecular Weight:
329.14
Synonyms:
None
SMILES:
S=C(NC)NC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
33.29
Logp:
3.2639
H Acceptors:
2
H Donors:
2
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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=CC(C2=CN=CN=C2)=NN1
Tpsa: 80.48
Logp: 0.4489
H Acceptors: 4
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=CC(C2=CN=CN=C2)=NN1
Tpsa:
80.48
Logp:
0.4489
H Acceptors:
4
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C1CNCCN1CCCC1=CC=CC=C1
Tpsa: 32.34
Logp: 1.051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C1CNCCN1CCCC1=CC=CC=C1
Tpsa:
32.34
Logp:
1.051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31716103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol
SMILES: CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1
Tpsa: 23.47
Logp: 3.4587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31716103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol
SMILES:
CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1
Tpsa:
23.47
Logp:
3.4587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2