CS-0184948

tert-Butyl (3S)-3-iodopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1354004-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0184948-5g In Stock ₹ 3,17,427.60

CS-0184948 - 5g

₹ 3,17,427.60

In Stock

Quantity

1

Base Price: ₹ 3,17,427.60

GST (18%): ₹ 57,136.968

Total Price: ₹ 3,74,564.568

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈INO₂

Molecular Weight

311.16

Synonyms

(S)-tert-butyl 3-iodopiperidine-1-carboxylate

SMILES

O=C(N1C[C@@H](I)CCC1)OC(C)(C)C

Tpsa

29.54

Logp

2.8209

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX70016
1354004-63-9 | (S)-tert-Butyl 3-iodopiperidine-1-carboxylate
A2B Chem ₹ 36,191.88 - ₹ 3,01,000.08

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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-0184948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
(S)-tert-butyl 3-iodopiperidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](I)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0184949

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
81.58

Logp:
0.2818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0184950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)[C@H](NC)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
2.1465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3