CS-0858104

tert-Butyl-7'-bromo-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2059938-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0858104-1g In Stock ₹ 94,886.04

CS-0858104 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrN₂O₂

Molecular Weight

339.23

Synonyms

None

SMILES

O=C(N1CC2(CNC3=C2C=CC=C3Br)C1)OC(C)(C)C

Tpsa

41.57

Logp

3.3631

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW25307
2059938-94-0 | tert-butyl 7'-bromo-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate
A2B Chem --

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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-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₂

Molecular Weight:
339.23

Synonyms:
None

SMILES:
O=C(N1CC2(CNC3=C2C=CC=C3Br)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.3631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0858138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₄S

Molecular Weight:
334.35

Synonyms:
None

SMILES:
[O-]C(C(N1[C@@]2([H])[C@H](N)C1=O)=C(CS2)C[N+]3=CC=C(C(N)=O)C=C3)=O

Tpsa:
133.43

Logp:
-2.6806

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC[C@@H](C(O)=O)N1C[C@@H](CCC)CC1=O

Tpsa:
57.61

Logp:
1.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0858346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂F₃N₅O₄

Molecular Weight:
499.53

Synonyms:
None

SMILES:
O=C(N[C@H](C[C@@H]1CCNC1=O)C#N)[C@H]2N(C([C@@H](NC(C(F)(F)F)=O)C(C)(C)C)=O)C[C@H]3[C@@H]2C3(C)C

Tpsa:
131.4

Logp:
1.09718

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6