CS-0852012

1-Cbz-6-iodo-5-oxo-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1956380-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0852012-1g In Stock ₹ 57,838.56

CS-0852012 - 1g

₹ 57,838.56

In Stock

Quantity

1

Base Price: ₹ 57,838.56

GST (18%): ₹ 10,410.941

Total Price: ₹ 68,249.501

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅IN₂O₃

Molecular Weight

374.17

Synonyms

None

SMILES

O=C1NCCN(C(=O)OCC2=CC=CC=C2)CC1I

Tpsa

58.64

Logp

1.5586

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2867
eMolecules​ 1-CBZ-6-IODO-5-OXO-1,4-DIAZEPANE | 1956380-67-8 | MFCD29920366 | 1g
eMolecules​ ₹ 1,07,080.91

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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-0852012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₃

Molecular Weight:
374.17

Synonyms:
None

SMILES:
O=C1NCCN(C(=O)OCC2=CC=CC=C2)CC1I

Tpsa:
58.64

Logp:
1.5586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₆

Molecular Weight:
303.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(NN)CC1OC(=O)C(=O)O

Tpsa:
131.19

Logp:
-0.1969

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0852014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClN₅

Molecular Weight:
292.56

Synonyms:
None

SMILES:
Cl.N=C(N)NC(=N)NC1=CC=C(Br)C=C1

Tpsa:
97.78

Logp:
1.70064

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0852017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4