CS-0159422

(S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 336182-03-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0159422-100mg In Stock ₹ 5,219.16
250mg CS-0159422-250mg In Stock ₹ 9,326.04
1g CS-0159422-1g In Stock ₹ 19,165.44

CS-0159422 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95+%

MDL No

MFCD01862840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₅

Molecular Weight

246.26

Synonyms

BOC-Β-GLN-OH

SMILES

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

Tpsa

118.72

Logp

0.2298

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF70010
336182-03-7 | Boc-l-beta-homoasparagine
A2B Chem ₹ 7,101.48 - ₹ 90,522.48

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159422

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Purity:
95+%

MDL No:
MFCD01862840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₅

Molecular Weight:
246.26

Synonyms:
BOC-Β-GLN-OH

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

Tpsa:
118.72

Logp:
0.2298

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0159423

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
2-amino-pyridine-3-carbaldehyde-oxime

SMILES:
NC1=NC=CC=C1/C=N/O

Tpsa:
71.5

Logp:
0.4719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0159424

--


Purity:
98%

MDL No:
MFCD27942207

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine

SMILES:
O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]

Tpsa:
55.61

Logp:
1.4234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
4-Chloro-4-Cyanodiphenyl Ether

SMILES:
N#CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
33.02

Logp:
4.00398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2