CS-0586195
2'-Methoxy-[1,1'-biphenyl]-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 1177240-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586195-500mg | In Stock | ₹ 1,64,788.56 |
CS-0586195 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,64,788.56
GST (18%): ₹ 29,661.941
Total Price: ₹ 1,94,450.501
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NOS
Molecular Weight
243.32
Synonyms
None
SMILES
COC1=CC=CC=C1C2=CC=C(C=C2)C(=S)N
Tpsa
35.25
Logp
2.9964
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: None
SMILES: COC1=CC=CC=C1C2=CC=C(C=C2)C(=S)N
Tpsa: 35.25
Logp: 2.9964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)C(=S)N
Tpsa:
35.25
Logp:
2.9964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 2-(4-chlorobenzoyl)-4-methyl-1,3-thiazole
SMILES: CC1=CSC(C(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa: 29.96
Logp: 3.33592
H Acceptors: 3
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
2-(4-chlorobenzoyl)-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(C(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa:
29.96
Logp:
3.33592
H Acceptors:
3
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-(2,5-Dimethylphenyl)phenol
SMILES: CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)O
Tpsa: 20.23
Logp: 3.67604
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-(2,5-Dimethylphenyl)phenol
SMILES:
CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)O
Tpsa:
20.23
Logp:
3.67604
H Acceptors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile
SMILES: CN(CCO)CC1=CC=CC=C1C#N
Tpsa: 47.26
Logp: 0.98238
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile
SMILES:
CN(CCO)CC1=CC=CC=C1C#N
Tpsa:
47.26
Logp:
0.98238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4