CS-0688860

4-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1186311-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0688860-1g In Stock ₹ 76,747.32

CS-0688860 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈IN₃OSi

Molecular Weight

433.40

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2N)I

Tpsa

51.38

Logp

4.1165

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI11945
1186311-01-2 | 4-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-5-iodopyridin-3-amine
A2B Chem ₹ 1,44,168.60

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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-0688860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈IN₃OSi

Molecular Weight:
433.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2N)I

Tpsa:
51.38

Logp:
4.1165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉IN₂OSi

Molecular Weight:
432.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC(=CN=C2)I

Tpsa:
25.36

Logp:
4.5299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I₂NO₃

Molecular Weight:
447.01

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OC1=C(C=NC=C1I)I

Tpsa:
48.42

Logp:
3.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BrN₂O₅

Molecular Weight:
431.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=C(C=N2)Br)C(OC)OC

Tpsa:
70.12

Logp:
3.7713

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6