CS-0678869

((benzyloxy)carbonyl)-L-glutamine-4-13C

Manufacturer: ChemScene

CAS Number: 932735-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678869-1g In Stock ₹ 13,946.28
5g CS-0678869-5g In Stock ₹ 55,442.88

CS-0678869 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂ ₁₃CH₁₆N₂O₅

Molecular Weight

281.27

Synonyms

None

SMILES

NC([13CH2]C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O

Tpsa

118.72

Logp

0.6315

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH94355
932735-43-8 | 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678869

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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:
C₁₂ ₁₃CH₁₆N₂O₅

Molecular Weight:
281.27

Synonyms:
None

SMILES:
NC([13CH2]C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
118.72

Logp:
0.6315

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0678870

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Purity:
98%

MDL No:
MFCD09832463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OCC2=CC(=NO2)C(=O)O)F

Tpsa:
72.56

Logp:
2.0909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678871

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Purity:
98%

MDL No:
MFCD09972041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)F)F

Tpsa:
35.26

Logp:
3.14864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678872

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Purity:
98%

MDL No:
MFCD03420031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CCC(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=C2)C(=O)O)C

Tpsa:
50.19

Logp:
5.42192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4