CS-0677707

tert-Butyl 4-(azepane-1-carbonyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 903145-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0677707-1g In Stock ₹ 21,561.12
5g CS-0677707-5g In Stock ₹ 64,341.12

CS-0677707 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀N₂O₃

Molecular Weight

310.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCCCC2

Tpsa

49.85

Logp

3.0361

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ99849
903145-64-2 | tert-Butyl 4-[(azepan-1-yl)carbonyl]piperidine-1-carboxylate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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-0677707

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCCCC2

Tpsa:
49.85

Logp:
3.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)CO

Tpsa:
76.51

Logp:
1.8333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=CN=NC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=C2C=CC=C(C2=CN=N1)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2