CS-0324208

Benzyl 6-bromo-2-naphthoate

Manufacturer: ChemScene

CAS Number: 170737-54-9

Select a Size

Pack Size SKU Availability Price
10g CS-0324208-10g In Stock ₹ 78,971.88

CS-0324208 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃BrO₂

Molecular Weight

341.20

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3

Tpsa

26.3

Logp

4.9593

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38895
170737-54-9 | Benzyl 6-bromo-2-naphthoate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrO₂

Molecular Weight:
341.20

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.9593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324209

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
(S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate

SMILES:
CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C

Tpsa:
84.66

Logp:
-0.3194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0324210

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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:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
2-Phenylmercaptomethylbenzoic Acid

SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O

Tpsa:
37.3

Logp:
3.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
2-FURYL(1H-INDOL-3-YL)METHANONE

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3

Tpsa:
46

Logp:
2.9919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2