CS-0156175

4-(Benzyloxy)benzothioamide

Manufacturer: ChemScene

CAS Number: 161975-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0156175-100mg In Stock ₹ 6,588.12
250mg CS-0156175-250mg In Stock ₹ 11,721.72
1g CS-0156175-1g In Stock ₹ 24,470.16
5g CS-0156175-5g In Stock ₹ 62,886.60

CS-0156175 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

MFCD06738327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NOS

Molecular Weight

243.32

Synonyms

4-Benzyloxy-thiobenzamide

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=S)N

Tpsa

35.25

Logp

2.8998

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0156175

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Purity:
97%

MDL No:
MFCD06738327

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
4-Benzyloxy-thiobenzamide

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=S)N

Tpsa:
35.25

Logp:
2.8998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0156176

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)O

Tpsa:
46.53

Logp:
3.3634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0156177

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Purity:
98%

MDL No:
MFCD02179486

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃BO₄

Molecular Weight:
256.06

Synonyms:
piperidine, 4,4'-(1,3-propanediyl)bis[1-methyl-

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)B(O)O

Tpsa:
66.76

Logp:
0.7579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0156178

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Purity:
95%

MDL No:
MFCD19688848

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)Cl

Tpsa:
35.01

Logp:
2.709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3