CS-0101220

Z-Val-Gly-OH

Manufacturer: ChemScene

CAS Number: 2790-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0101220-1g In Stock ₹ 855.60
5g CS-0101220-5g In Stock ₹ 2,566.80
10g CS-0101220-10g In Stock ₹ 5,048.04
25g CS-0101220-25g In Stock ₹ 8,556.00

CS-0101220 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00155534

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

None

SMILES

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

Tpsa

104.73

Logp

1.1382

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF32293
2790-84-3 | Z-Val-gly-oh
A2B Chem ₹ 598.92 - ₹ 5,989.20

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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-0101220

--


Purity:
98%

MDL No:
MFCD00155534

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

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

Tpsa:
104.73

Logp:
1.1382

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0101221

--


Purity:
97%

MDL No:
MFCD00237584

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
None

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

Tpsa:
104.73

Logp:
1.7611

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0101222

--


Purity:
97%

MDL No:
MFCD04114841

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
(S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.0426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101223

--


Purity:
97%

MDL No:
MFCD03411320

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
L-Valine N-carboxyanhydride

SMILES:
O=C(OC1=O)N[C@H]1C(C)C

Tpsa:
55.4

Logp:
0.2774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1