CS-0139246

tert-Butyl (6-aminobenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 862822-07-9

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Purity

98%

MDL No

MFCD16036617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

6-aminobenzothiazol-2-yl tert-butyl carbamate

SMILES

NC1=CC=C(N=C(NC(OC(C)(C)C)=O)S2)C2=C1

Tpsa

77.24

Logp

3.2255

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57750
862822-07-9 | tert-Butyl (6-aminobenzo[d]thiazol-2-yl)carbamate
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-0139246

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Purity:
98%

MDL No:
MFCD16036617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
6-aminobenzothiazol-2-yl tert-butyl carbamate

SMILES:
NC1=CC=C(N=C(NC(OC(C)(C)C)=O)S2)C2=C1

Tpsa:
77.24

Logp:
3.2255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139248

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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:
C₇H₁₃N.₁/₂C₂H₂O₄

Molecular Weight:
156.66

Synonyms:
5-Azaspiro[3.4]octane oxalate

SMILES:
O=C(O)C(O)=O.C1CCC12NCCC2.[1/2]

Tpsa:
86.63

Logp:
1.0842

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0139249

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
[H]Cl.C1CCC12NCCC2

Tpsa:
12.03

Logp:
1.7143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139250

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Purity:
98%

MDL No:
MFCD12024454

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
2-(2-Chloro-5-nitro-phenyl)pyridine

SMILES:
O=[N+](C1=CC=C(Cl)C(C2=NC=CC=C2)=C1)[O-]

Tpsa:
56.03

Logp:
3.3102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2