CS-0432671

tert-Butyl (8-iodooctyl)carbamate

Manufacturer: ChemScene

CAS Number: 2011713-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0432671-100mg In Stock ₹ 11,550.60
250mg CS-0432671-250mg In Stock ₹ 19,764.36
1g CS-0432671-1g In Stock ₹ 39,528.72

CS-0432671 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆INO₂

Molecular Weight

355.26

Synonyms

tert-Butyl 8-iodooctylcarbamate

SMILES

O=C(OC(C)(C)C)NCCCCCCCCI

Tpsa

38.33

Logp

4.2867

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-249-8177
eMolecules​ AstaTech / TERT-BUTYL 8-IODOOCTYLCARBAMATE / 0.1g / 761947417 / F80823 / 95.000 / 2011713-75-8 / MFCD29924160 / 355.260 / C13H26INO2
eMolecules​ ₹ 32,367.35
AR01JMTF
tert-Butyl 8-iodooctylcarbamate
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 59,806.44
AZ94551
2011713-75-8 | tert-Butyl 8-iodooctylcarbamate
A2B Chem ₹ 8,128.20 - ₹ 13,860.72

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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-0432671

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆INO₂

Molecular Weight:
355.26

Synonyms:
tert-Butyl 8-iodooctylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCI

Tpsa:
38.33

Logp:
4.2867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0432672

--


Purity:
95+%

MDL No:
MFCD13561140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
3-[4-(Trifluoromethyl)phenoxy]pyrrolidine hydrochloride

SMILES:
FC(F)(C1=CC=C(C=C1)OC2CNCC2)F.Cl

Tpsa:
21.26

Logp:
2.8679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432673

--


Purity:
95%

MDL No:
MFCD07371774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
OC([C@@H](C1=CC(OC(F)(F)F)=CC=C1)N)=O

Tpsa:
72.55

Logp:
1.6696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0432674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)(O)C)C=C1)O

Tpsa:
70.42

Logp:
1.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2