CS-1021024

Tert-butyl (1-(methylthio)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1598322-55-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂S

Molecular Weight

205.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C)CSC

Tpsa

38.33

Logp

2.2626

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12228
1598322-55-4 | tert-butyl N-[1-(methylsulfanyl)propan-2-yl]carbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1021024

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)CSC

Tpsa:
38.33

Logp:
2.2626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC(C)CN1N=C(N)C(=C1)C

Tpsa:
64.07

Logp:
0.40212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1021026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(CN)CC=1SC=CC1Br

Tpsa:
43.09

Logp:
1.5809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021027

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1COCC1OC2CCOCC2

Tpsa:
27.69

Logp:
1.3443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2