CS-0495311

3-Iodopyrrolidine

Manufacturer: ChemScene

CAS Number: 1289387-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0495311-5g In Stock ₹ 1,05,067.68
10g CS-0495311-10g In Stock ₹ 1,96,531.32

CS-0495311 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈IN

Molecular Weight

197.02

Synonyms

3-Iodo-pyrrolidine

SMILES

IC1CNCC1

Tpsa

12.03

Logp

0.7833

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE45400
1289387-63-8 | 3-Iodo-pyrrolidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈IN

Molecular Weight:
197.02

Synonyms:
3-Iodo-pyrrolidine

SMILES:
IC1CNCC1

Tpsa:
12.03

Logp:
0.7833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF₃N₂O₃S

Molecular Weight:
325.10

Synonyms:
3-bromo-1,5-dimethyl-1H-pyrazoletrifluoromethanesulfonate

SMILES:
BrC1=NN(C)C(C)=C1.FC(F)(F)S(=O)(O)=O

Tpsa:
72.19

Logp:
1.88502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O₂

Molecular Weight:
319.98

Synonyms:
None

SMILES:
BrC1=CC2=C(OCCCC2=O)C(Br)=C1

Tpsa:
26.3

Logp:
3.5669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
COC1C(=NNC=1)[N+](=O)[O-]

Tpsa:
81.05

Logp:
0.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2