CS-0873313

Di-tert-Butyl 1,2,5-triazepane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 952150-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0873313-1g In Stock ₹ 1,12,853.64

CS-0873313 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₄

Molecular Weight

301.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNCCN1C(=O)OC(C)(C)C

Tpsa

71.11

Logp

1.9788

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15652
952150-25-3 | [1,2,5]Triazepane-1,2-dicarboxylic acid di-tert-butyl ester
A2B Chem ₹ 8,299.32 - ₹ 19,935.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873313

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₄

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCCN1C(=O)OC(C)(C)C

Tpsa:
71.11

Logp:
1.9788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O₄S

Molecular Weight:
398.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C(=O)OC)N=C(C=C3)C(F)(F)F

Tpsa:
78.26

Logp:
3.38712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₃

Molecular Weight:
231.13

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C=C(O2)C(=O)O)C(F)(F)F

Tpsa:
63.33

Logp:
2.5448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CC1=C(C=C(C2=NNC=C12)Br)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1