CS-0508564

Tert-butyl (3-bromobenzyl)glycinate

Manufacturer: ChemScene

CAS Number: 1270975-06-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508564-2.5g In Stock ₹ 91,378.08
5g CS-0508564-5g In Stock ₹ 1,34,928.12
10g CS-0508564-10g In Stock ₹ 1,99,868.16

CS-0508564 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1

Tpsa

38.33

Logp

2.8804

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55645
1270975-06-8 | tert-butyl 2-{[(3-bromophenyl)methyl]amino}acetate
A2B Chem --

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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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Show Difference

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ChemScene

CS-0508564

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1

Tpsa:
38.33

Logp:
2.8804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S₂

Molecular Weight:
236.31

Synonyms:
(Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one

SMILES:
O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2

Tpsa:
37.3

Logp:
3.5914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508567

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Purity:
98%

MDL No:
MFCD24280246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃

Molecular Weight:
226.06

Synonyms:
2-(Cyanomethyl)-5,6-dichlorobenzimidazole

SMILES:
ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1

Tpsa:
52.47

Logp:
2.93578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0508568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C[C@@]1(C2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.6753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1