CS-W014792

(2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 72636-02-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W014792-250mg In Stock ₹ 5,818.08
1g CS-W014792-1g In Stock ₹ 16,598.64

CS-W014792 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

MFCD00056750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₄

Molecular Weight

218.25

Synonyms

None

SMILES

O=C([C@@H](N)C(C)C)N[C@H](C(O)=O)[C@@H](C)O

Tpsa

112.65

Logp

-1.0801

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC67500
72636-02-3 | (2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid
A2B Chem ₹ 5,903.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014792

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Purity:
95%

MDL No:
MFCD00056750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
112.65

Logp:
-1.0801

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-W014793

--


Purity:
95%

MDL No:
MFCD00798622

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
Boc-D-2,4-diaminobutyric acid

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

Tpsa:
101.65

Logp:
0.3131

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W014794

--


Purity:
95%

MDL No:
MFCD00003135

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N=C(C)CC2=O)C=C1

Tpsa:
69.97

Logp:
1.4974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014795

--


Purity:
95%

MDL No:
MFCD08060967

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)- (9CI)

SMILES:
O=C(O)C1=CC=C(C2=NOC(CC)=N2)C=C1

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3