CS-W010201

Z-Thr-NH2

Manufacturer: ChemScene

CAS Number: 49705-98-8

Select a Size

Pack Size SKU Availability Price
25g CS-W010201-25g In Stock ₹ 4,106.88
100g CS-W010201-100g In Stock ₹ 14,545.20

CS-W010201 - 25g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00038587

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

N-Benzyloxycarbonyl-L-Threoninamide

SMILES

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

Tpsa

101.65

Logp

0.1475

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB77077
49705-98-8 | Z-Thr-NH2
A2B Chem ₹ 1,454.52 - ₹ 17,283.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010201

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Purity:
98%

MDL No:
MFCD00038587

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
N-Benzyloxycarbonyl-L-Threoninamide

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

Tpsa:
101.65

Logp:
0.1475

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W010202

--


Purity:
98%

MDL No:
MFCD00020398

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Tyr-Ala

SMILES:
C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O

Tpsa:
112.65

Logp:
-0.1487

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-W010203

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
CC(NC[C@H]1CN(C(O1)=O)C2=CC=CC(F)=C2)=O

Tpsa:
58.64

Logp:
1.287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W010205

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Purity:
98%

MDL No:
MFCD03788539

Storage:
4°C

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.03

Synonyms:
3-Fluoro-2-iodophenyl methyl ether

SMILES:
COC1=C(I)C(F)=CC=C1

Tpsa:
9.23

Logp:
2.4389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1