CS-0133758

(Methoxycarbonyl)-L-alanine

Manufacturer: ChemScene

CAS Number: 59190-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0133758-1g In Stock ₹ 93,003.72
5g CS-0133758-5g In Stock ₹ 2,89,877.28

CS-0133758 - 1g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

N-carbomethoxy-L-alanine

SMILES

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

Tpsa

75.63

Logp

-0.1845

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH02364
59190-99-7 | (S)-2-((Methoxycarbonyl)amino)propanoic acid
A2B Chem ₹ 27,550.32 - ₹ 1,02,586.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0133758

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
N-carbomethoxy-L-alanine

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

Tpsa:
75.63

Logp:
-0.1845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133759

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₉FN₂O₆S₂

Molecular Weight:
476.58

Synonyms:
None

SMILES:
NC1CN(CCCF)C1.O=S(O)(C2=CC=C(C)C=C2)=O.O=S(O)(C3=CC=C(C)C=C3)=O

Tpsa:
138

Logp:
2.47234

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0133760

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
(2R,3R)-3-AMINO-2-BUTANOL HYDROCHLORIDE

SMILES:
C[C@@H](O)[C@H](N)C.[H]Cl

Tpsa:
46.25

Logp:
0.1362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133761

--


Purity:
97%

MDL No:
MFCD24465872

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₃

Molecular Weight:
218.29

Synonyms:
tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate

SMILES:
O=C(OC(C)(C)C)N(C)CCOCCN

Tpsa:
64.79

Logp:
0.8286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5