CS-0959464

Tert-butyl (S)-4-bromo-3-(3-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)-3-oxopropyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2143498-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0959464-1g In Stock ₹ 82,479.84

CS-0959464 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₅BrN₂O₆

Molecular Weight

539.46

Synonyms

None

SMILES

C([C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2Br

Tpsa

95.86

Logp

5.9645

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0959464

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅BrN₂O₆

Molecular Weight:
539.46

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2Br

Tpsa:
95.86

Logp:
5.9645

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₄O₂

Molecular Weight:
174.09

Synonyms:
None

SMILES:
O=C(O)C(F)C(C)C(F)(F)F

Tpsa:
37.3

Logp:
1.6075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₉

Molecular Weight:
375.30

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@](C#N)(F)[C@@H]1OC(C)=O

Tpsa:
138.22

Logp:
-0.06722

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0959468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O1C=2C(C=C1C)=C(C(N)=CC2C)C

Tpsa:
39.16

Logp:
2.94026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0