CS-0094480

(S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate

Manufacturer: ChemScene

CAS Number: 229957-50-0

Select a Size

Pack Size SKU Availability Price
10g CS-0094480-10g In Stock ₹ 1,112.28
25g CS-0094480-25g In Stock ₹ 2,395.68
100g CS-0094480-100g In Stock ₹ 9,497.16

CS-0094480 - 10g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

MFCD00150667

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₇

Molecular Weight

341.36

Synonyms

None

SMILES

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

Tpsa

133.43

Logp

1.2731

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094480

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Purity:
97%

MDL No:
MFCD00150667

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO₇

Molecular Weight:
341.36

Synonyms:
None

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

Tpsa:
133.43

Logp:
1.2731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0094481

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Purity:
98%

MDL No:
MFCD02682017

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
4-(HYDROXYMETHYL)-2-PHENYLTHIAZOLE

SMILES:
OCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094482

--


Purity:
97%

MDL No:
MFCD00167578

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br

Molecular Weight:
175.07

Synonyms:
exo-2-Bromonorbornane

SMILES:
Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1.[Relative stereochemistry]

Tpsa:
0

Logp:
2.5699

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094483

--


Purity:
98%

MDL No:
MFCD08692383

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
1-bromo-4-ethylsulfonylbenzene

SMILES:
O=S(C1=CC=C(Br)C=C1)(CC)=O

Tpsa:
34.14

Logp:
2.2427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2