CS-0342186

(2-Iodo-1-methyl-ethyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 363599-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0342186-1g In Stock ₹ 13,528.00

CS-0342186 - 1g

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆INO₂

Molecular Weight

285.12

Synonyms

2-(Boc-amino)-1-iodopropane

SMILES

CC(NC(OC(C)(C)C)=O)CI

Tpsa

38.33

Logp

2.3346

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC2334066
eMolecules​ (2-Iodo-1-methyl-ethyl)-carbamic acid tert-butyl ester | 363599-44-4 | MFCD17214622 | 1g
eMolecules​ ₹ 19,651.20
AF89011
363599-44-4 | tert-Butyl (1-iodopropan-2-yl)carbamate
A2B Chem ₹ 15,308.00

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

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Img

ChemScene

CS-0342186

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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:
C₈H₁₆INO₂

Molecular Weight:
285.12

Synonyms:
2-(Boc-amino)-1-iodopropane

SMILES:
CC(NC(OC(C)(C)C)=O)CI

Tpsa:
38.33

Logp:
2.3346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN=C(N)N2C1=CC=N2

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CC1(C)OCC(C(C)(C)CBr)O1

Tpsa:
18.46

Logp:
2.559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342189

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
(R)-2-(chloroMethyl)pyrrolidine hydrochloride

SMILES:
C1C[C@H](CCl)NC1.Cl

Tpsa:
12.03

Logp:
1.399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1