CS-1078953

Tert-butyl 6-(hydroxymethyl)-1,4-thiazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2913419-42-6

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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

C₁₁H₂₁NO₃S

Molecular Weight

247.35

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

1.5788

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM48547
2913419-42-6 | tert-butyl 6-(hydroxymethyl)-1,4-thiazepane-4-carboxylate
A2B Chem --

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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-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-1078953

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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:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.5788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C=CC=2C=NNC21)NC(=O)OC(C)(C)C

Tpsa:
104.31

Logp:
2.6081

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1078955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(NC(=O)CN2)C1

Tpsa:
70.67

Logp:
-0.3472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1078956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₃

Molecular Weight:
273.17

Synonyms:
None

SMILES:
O=C(O)C1=C(C=CC=2C=NNC21)NC(=O)C(F)(F)F

Tpsa:
95.08

Logp:
1.7619

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2