CS-0693409

1-(tert-butyl) 2-methyl 1,4-diazepane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1253789-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0693409-1g In Stock ₹ 1,51,184.52

CS-0693409 - 1g

₹ 1,51,184.52

In Stock

Quantity

1

Base Price: ₹ 1,51,184.52

GST (18%): ₹ 27,213.214

Total Price: ₹ 1,78,397.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

O=C(N1CCCNCC1C(OC)=O)OC(C)(C)C

Tpsa

67.87

Logp

1.1802

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA30324
1253789-34-2 | 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate hydrochloride
A2B Chem ₹ 45,774.60 - ₹ 10,52,388.00

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(N1CCCNCC1C(OC)=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(NC1)C2=CC=CC=C2

Tpsa:
50.36

Logp:
2.6143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC2=C(C=C1)C(=CN2C)C3CCCC3

Tpsa:
31.23

Logp:
4.4011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO

Molecular Weight:
257.10

Synonyms:
None

SMILES:
C1CCC(=O)C2=C(C=CC(=C2C1)Br)F

Tpsa:
17.07

Logp:
3.4973

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0