CS-0879620

tert-butyl (4S)-5-amino-4-(5-bromo-1-oxo-isoindolin-2-yl)-5-oxo-pentanoate

Manufacturer: ChemScene

CAS Number: 2228048-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0879620-5g In Stock ₹ 16,085.28
10g CS-0879620-10g In Stock ₹ 28,491.48
25g CS-0879620-25g In Stock ₹ 64,170.00
100g CS-0879620-100g In Stock ₹ 2,06,798.52

CS-0879620 - 5g

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

97%

MDL No

MFCD34475640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁BrN₂O₄

Molecular Weight

397.27

Synonyms

None

SMILES

CC(C)(C)OC(CC[C@H](N1C(C2=CC=C(Br)C=C2C1)=O)C(N)=O)=O

Tpsa

89.7

Logp

2.3807

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0879620

--


Purity:
97%

MDL No:
MFCD34475640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄

Molecular Weight:
397.27

Synonyms:
None

SMILES:
CC(C)(C)OC(CC[C@H](N1C(C2=CC=C(Br)C=C2C1)=O)C(N)=O)=O

Tpsa:
89.7

Logp:
2.3807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@@](OC2)(C=C)C1

Tpsa:
38.77

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O₃

Molecular Weight:
350.17

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(Br)=CC=3)N=C2C

Tpsa:
81.06

Logp:
1.44512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879623

--


Purity:
97%

MDL No:
MFCD30471289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O[C@@]1(C2=CC=CC=C2)C[C@H](C1)C(O)=O

Tpsa:
57.53

Logp:
1.3688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2