CS-0853488

(S)-4-(Boc-amino)-3-(Z-amino)butyric acid

Manufacturer: ChemScene

CAS Number: 96186-30-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0853488-100mg In Stock ₹ 1,26,457.68
250mg CS-0853488-250mg In Stock ₹ 2,12,103.24

CS-0853488 - 100mg

₹ 1,26,457.68

In Stock

Quantity

1

Base Price: ₹ 1,26,457.68

GST (18%): ₹ 22,762.382

Total Price: ₹ 1,49,220.062

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₆

Molecular Weight

352.38

Synonyms

None

SMILES

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

Tpsa

113.96

Logp

2.2808

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI65251
96186-30-0 | Z-D-Dbu(boc)-oh
A2B Chem ₹ 15,400.80 - ₹ 58,009.68

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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-0853488

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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:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

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

Tpsa:
113.96

Logp:
2.2808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0853494

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1S(C)(=O)=O

Tpsa:
34.14

Logp:
1.70694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0853514

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Purity:
Carbon 30%-60%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂

Molecular Weight:
350.88

Synonyms:
None

SMILES:
Cl.N=1C=2C=CC=CC2C(=CC=C3N(C=4C=CC=CC4C3(C)C)C)C1C

Tpsa:
15.6

Logp:
5.9093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0853538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)N(C)C

Tpsa:
32.34

Logp:
2.5426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1