CS-0149810

Z-DL-His-OH

Manufacturer: ChemScene

CAS Number: 19728-57-5

Select a Size

Pack Size SKU Availability Price
25g CS-0149810-25g In Stock ₹ 5,390.28

CS-0149810 - 25g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00037852

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

N-CBZ-DL-Histidine N-Carbobenzyloxy-DL-histidine

SMILES

O=C(O)C(CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O

Tpsa

104.31

Logp

1.3318

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB06992
19728-57-5 | N-Cbz-dl-histidine
A2B Chem ₹ 1,454.52 - ₹ 5,989.20

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-0149810

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Purity:
98%

MDL No:
MFCD00037852

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
N-CBZ-DL-Histidine N-Carbobenzyloxy-DL-histidine

SMILES:
O=C(O)C(CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O

Tpsa:
104.31

Logp:
1.3318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149811

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Purity:
97%

MDL No:
MFCD09841915

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅NO₆

Molecular Weight:
341.31

Synonyms:
FMoc-AMinoMalonic acid FMoc-AMinoMalonic acid

SMILES:
O=C(O)C(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
112.93

Logp:
2.0629

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0149812

--


Purity:
97%

MDL No:
MFCD09841917

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
Propanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-

SMILES:
O=C(O)C(C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
112.93

Logp:
0.4506

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0149813

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀F₃NO₄

Molecular Weight:
277.20

Synonyms:
N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINE

SMILES:
O=C(O)C(C(F)(F)F)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
1.9283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4