CS-0131630

tert-Butyl 4-(cyanomethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1192164-85-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0131630-250mg In Stock ₹ 1,66,842.00

CS-0131630 - 250mg

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

1H-Azepine-1-carboxylic acid, 4-(cyanomethyl)hexahydro-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

53.33

Logp

2.93728

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0131630

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
1H-Azepine-1-carboxylic acid, 4-(cyanomethyl)hexahydro-, 1,1-dimethylethyl ester

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

Tpsa:
53.33

Logp:
2.93728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131632

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Purity:
95+%

MDL No:
MFCD19439911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Benzaldehyde,2-fluoro-3,6-dimethoxy

SMILES:
O=CC1=C(OC)C=CC(OC)=C1F

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0131650

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Purity:
98%

MDL No:
MFCD07437799

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4,N*1*-Dimethyl-benzene-1,2-diamine

SMILES:
NC1=CC(C)=CC=C1NC

Tpsa:
38.05

Logp:
1.61892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
cis-3-Amino-2-phenylpiperidine

SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1

Tpsa:
38.05

Logp:
2.0745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1