CS-0517426

Tert-butyl N-((benzyloxy)carbonyl)-N-methyl-L-valinate

Manufacturer: ChemScene

CAS Number: 23161-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0517426-250mg In Stock ₹ 14,031.84
1g CS-0517426-1g In Stock ₹ 27,550.32
5g CS-0517426-5g In Stock ₹ 81,966.48

CS-0517426 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₄

Molecular Weight

321.41

Synonyms

Z-(Me)Val-O-(t-Bu)

SMILES

CC(C)[C@@H](C(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1

Tpsa

55.84

Logp

3.6213

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ93697
23161-76-4 | N-Methyl-N-Cbz-L-valine tert-butyl ester
A2B Chem ₹ 11,122.80 - ₹ 47,058.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517426

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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:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
Z-(Me)Val-O-(t-Bu)

SMILES:
CC(C)[C@@H](C(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
3.6213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0517428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C(NO)C1=CC=C(C)C=C1

Tpsa:
49.33

Logp:
1.11402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(CBr)N1C)[O-]

Tpsa:
60.96

Logp:
1.2232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
Benzenamine,4-bromo-3,5-dimethoxy

SMILES:
NC1=CC(OC)=C(Br)C(OC)=C1

Tpsa:
44.48

Logp:
2.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2