CS-0500955

Tert-butyl (S)-4-(1-aminoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 847729-02-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0500955-2.5g In Stock ₹ 91,378.08
5g CS-0500955-5g In Stock ₹ 1,34,928.12
10g CS-0500955-10g In Stock ₹ 1,99,868.16

CS-0500955 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

MFCD16659025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

tert-Butyl 4-((1S)-1-aminoethyl)benzoate

SMILES

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

Tpsa

52.32

Logp

2.6616

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57928
847729-02-6 | Benzoic acid, 4-[(1S)-1-aminoethyl]-, 1,1-dimethylethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0500955

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Purity:
98%

MDL No:
MFCD16659025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-Butyl 4-((1S)-1-aminoethyl)benzoate

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

Tpsa:
52.32

Logp:
2.6616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500956

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2NC=C(Br)C2=N1

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500957

--


Purity:
98%

MDL No:
MFCD28638199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC(=O)C1=NC=C2NC=C(Br)C2=C1

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500958

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Purity:
98%

MDL No:
MFCD12963016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2NC=C(Br)C2=N1

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1