CS-0310343

tert-Butyl6-iodo-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2059140-61-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0310343-100mg In Stock ₹ 2,566.80
250mg CS-0310343-250mg In Stock ₹ 3,679.08
1g CS-0310343-1g In Stock ₹ 7,529.28
5g CS-0310343-5g In Stock ₹ 31,486.08
10g CS-0310343-10g In Stock ₹ 54,159.48

CS-0310343 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈INO₂

Molecular Weight

323.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1

Tpsa

29.54

Logp

2.8209

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310343

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈INO₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
CCN1N=C(Cl)C=C1

Tpsa:
17.82

Logp:
1.5564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310345

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Ibrutinib Impurity 56

SMILES:
O[C@@H]1[C@H](C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310346

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
2-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile

SMILES:
N#CC(C)(C)C1C=C(C=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
2.78698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2