CS-1150871

4-(Tert-butoxycarbonyl)-1,4-thiazepane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2167801-44-5

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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

C₁₁H₁₉NO₄S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCSCC(C(=O)O)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM76088
2167801-44-5 | 4-[(tert-butoxy)carbonyl]-1,4-thiazepane-6-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-1150871

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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:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCSCC(C(=O)O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₄O₂

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(NCC=1OC=CC1)C2=C(N)C=NN2CC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O

Molecular Weight:
232.27

Synonyms:
None

SMILES:
O=C(N1CCC(C1)C(F)F)C2CNCCC2

Tpsa:
32.34

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150875

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.31

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C2CC2)C3CC4C=CC3C4

Tpsa:
51.8

Logp:
2.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2