CS-0665972

tert-Butyl 3-(methylamino)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 484638-83-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC(C1)NC

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57636
484638-83-7 | tert-butyl3-(methylamino)azepane-1-carboxylate
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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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-P280-P302+P352

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ChemScene

CS-0665972

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC(C1)NC

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665973

--


Purity:
98%

MDL No:
MFCD16607353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CN=CC(=C2)CO

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1CC2=CC=CC=C2)C(=O)C)O

Tpsa:
37.3

Logp:
3.49402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665975

--


Purity:
98%

MDL No:
MFCD00012409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄S

Molecular Weight:
250.23

Synonyms:
None

SMILES:
[N-]=[N+]=C1C(C=C(S(=O)(O)=O)C2=C1C=CC=C2)=O

Tpsa:
105.58

Logp:
1.64468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1