CS-0361201

Benzyl 2-(hydroxymethyl)indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 135829-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0361201-1g In Stock ₹ 37,047.48

CS-0361201 - 1g

₹ 37,047.48

In Stock

Quantity

1

Base Price: ₹ 37,047.48

GST (18%): ₹ 6,668.546

Total Price: ₹ 43,716.026

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

BUTTPARK 95\50-76

SMILES

C1=CC=C(C=C1)COC(=O)N2C(CC3=CC=CC=C32)CO

Tpsa

49.77

Logp

2.7468

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD29373
135829-04-8 | Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361201

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
BUTTPARK 95\50-76

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(CC3=CC=CC=C32)CO

Tpsa:
49.77

Logp:
2.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate

SMILES:
CC(C)(C)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₂

Molecular Weight:
336.02

Synonyms:
Butanoic acid, 2,4-dibromo-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C(CCBr)Br

Tpsa:
26.3

Logp:
3.2783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
BENZYL CHLOROFLUOROACETATE

SMILES:
C1=CC=C(C=C1)COC(=O)C(Cl)F

Tpsa:
26.3

Logp:
2.2642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3