CS-0451849

N-(4-bromobenzyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1156152-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0451849-1g In Stock ₹ 46,544.64
2g CS-0451849-2g In Stock ₹ 79,485.24

CS-0451849 - 1g

₹ 46,544.64

In Stock

Quantity

1

Base Price: ₹ 46,544.64

GST (18%): ₹ 8,378.035

Total Price: ₹ 54,922.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

2-(N-(4-Bromobenzyl)-n-methylamino)acetic acid

SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)O

Tpsa

40.54

Logp

1.9655

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE48025
1156152-36-1 | [(4-Bromo-benzyl)-methyl-amino]-acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0451849

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-(N-(4-Bromobenzyl)-n-methylamino)acetic acid

SMILES:
CN(CC1=CC=C(C=C1)Br)CC(=O)O

Tpsa:
40.54

Logp:
1.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451850

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC(O)CNC(C1=CC(F)=C(F)C=C1)=O

Tpsa:
49.33

Logp:
1.0754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451851

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
2,2-Dimethoxypropionamide

SMILES:
CC(OC)(OC)C(N)=O

Tpsa:
61.55

Logp:
-0.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451852

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Purity:
98%

MDL No:
MFCD06199157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN

Molecular Weight:
227.77

Synonyms:
None

SMILES:
CCC(N[C@H](C1=CC=CC=C1)C)CC.Cl

Tpsa:
12.03

Logp:
3.9476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5