CS-0030797

(S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid

Manufacturer: ChemScene

CAS Number: 28782-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0030797-5g In Stock ₹ 1,796.76
10g CS-0030797-10g In Stock ₹ 3,593.52
25g CS-0030797-25g In Stock ₹ 8,983.80
100g CS-0030797-100g In Stock ₹ 31,571.64

CS-0030797 - 5g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

97%

MDL No

MFCD00235759

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₅

Molecular Weight

246.26

Synonyms

None

SMILES

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

Tpsa

104.73

Logp

0.1004

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-0030797

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Purity:
97%

MDL No:
MFCD00235759

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₅

Molecular Weight:
246.26

Synonyms:
None

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

Tpsa:
104.73

Logp:
0.1004

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0030798

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Methoxy-L-Phenylalanine

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

Tpsa:
72.55

Logp:
0.6496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0030799

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Purity:
≥97.0%

MDL No:
MFCD09028111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0030800

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Purity:
98%

MDL No:
MFCD06797295

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Benzenemethanol, 4-methoxy-α-methyl-, (αR)-

SMILES:
COC1=CC=C([C@H](O)C)C=C1

Tpsa:
29.46

Logp:
1.7485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2