CS-0664499

bIs(1,1-dimethylethyl)-(2-iodo-4-nitrophenyl) imidodicarbonate

Manufacturer: ChemScene

CAS Number: 395639-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0664499-1g In Stock ₹ 1,15,078.20

CS-0664499 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

MFCD14635642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁IN₂O₆

Molecular Weight

464.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])I)C(=O)OC(C)(C)C

Tpsa

98.98

Logp

4.876

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-8654
eMolecules​ BIS(1,1-DIMETHYLETHYL)-(2-IODO-4-NITROPHENYL) IMIDODICARBONATE | 395639-04-0 | MFCD14635642 | 0.25g
eMolecules​ ₹ 47,397.67

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0664499

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Purity:
98%

MDL No:
MFCD14635642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂O₆

Molecular Weight:
464.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])I)C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.876

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664500

--


Purity:
98%

MDL No:
MFCD00791263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=CC(=C1)C(=O)C

Tpsa:
46.17

Logp:
2.2377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664501

--


Purity:
98%

MDL No:
MFCD00272356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)C

Tpsa:
12.89

Logp:
3.46848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664502

--


Purity:
98%

MDL No:
MFCD28099165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC2=C(C=NC=C2)C#N

Tpsa:
53.75

Logp:
2.37868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3