CS-0309043

Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 317336-73-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0309043-100mg In Stock ₹ 19,849.92
250mg CS-0309043-250mg In Stock ₹ 39,015.36
1g CS-0309043-1g In Stock ₹ 78,116.28
5g CS-0309043-5g In Stock ₹ 2,73,107.52

CS-0309043 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC=CCC1

Tpsa

29.54

Logp

2.5735

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309043

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC=CCC1

Tpsa:
29.54

Logp:
2.5735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309044

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
2-BROMO-3-HYDROXY-5-PICOLINE

SMILES:
CC1=CC(=C(Br)N=C1)O

Tpsa:
33.12

Logp:
1.85812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂O₂S

Molecular Weight:
248.61

Synonyms:
None

SMILES:
C1=NN(C=C1S(=O)(=O)Cl)CC(F)(F)F

Tpsa:
51.96

Logp:
1.3729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Propoxypicolinic Acid

SMILES:
CCCOC1=C(C(=O)O)N=CC=C1

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4