CS-0239489

Methyl (2s)-2-(2-bromoacetamido)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 169701-39-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0239489-50mg In Stock ₹ 21,133.32
100mg CS-0239489-100mg In Stock ₹ 31,229.40
250mg CS-0239489-250mg In Stock ₹ 44,576.76
500mg CS-0239489-500mg In Stock ₹ 70,330.32
1g CS-0239489-1g In Stock ₹ 90,265.80
5g CS-0239489-5g In Stock ₹ 2,61,471.36
10g CS-0239489-10g In Stock ₹ 3,87,672.36

CS-0239489 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrNO₃

Molecular Weight

252.11

Synonyms

L-Valine, N-(2-bromoacetyl)-, methyl ester

SMILES

CC(C)[C@H](NC(CBr)=O)C(OC)=O

Tpsa

55.4

Logp

0.6951

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07444
169701-39-7 | methyl (2S)-2-(2-bromoacetamido)-3-methylbutanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO₃

Molecular Weight:
252.11

Synonyms:
L-Valine, N-(2-bromoacetyl)-, methyl ester

SMILES:
CC(C)[C@H](NC(CBr)=O)C(OC)=O

Tpsa:
55.4

Logp:
0.6951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
1-Piperazinecarboxylic acid, 4-[(ethylamino)carbonyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C(NCC)=O)CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
1.2686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
2-Iodobenzhydryl alcohol

SMILES:
OC(C1=CC=CC=C1I)C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.3729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
5-(Methoxymethyl)isoxazole-3-carbonitrile

SMILES:
N#CC1=NOC(COC)=C1

Tpsa:
59.05

Logp:
0.69268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2