CS-0505670

Tert-butyl (4-methylbenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 936827-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0505670-5g In Stock ₹ 1,01,730.84

CS-0505670 - 5g

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

98%

MDL No

MFCD18836522

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1

Tpsa

51.22

Logp

3.95172

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0525885

--

Img

ChemScene

CS-0523524

--

Img

ChemScene

CS-0517222

--

Img

ChemScene

CS-0513114

--

Img

ChemScene

CS-0518937

--

Img

ChemScene

CS-0504058

--

Img

ChemScene

CS-0506960

--

Img

ChemScene

CS-0504548

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505670

--


Purity:
98%

MDL No:
MFCD18836522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1

Tpsa:
51.22

Logp:
3.95172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505673

--


Purity:
98%

MDL No:
MFCD30294809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1-tert-Butyl 4-ethyl 4-hydroxypiperidine-1,4-dicarboxylate

SMILES:
O=C(N1CCC(C(OCC)=O)(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
7-methoxy-1-benzofuran-5-amine

SMILES:
NC1=CC(OC)=C(OC=C2)C2=C1

Tpsa:
48.39

Logp:
2.0236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505675

--


Purity:
98%

MDL No:
MFCD09702833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO

Molecular Weight:
240.09

Synonyms:
2,6-Dichloro-8-methylquinoline-3-carboxaldehyde

SMILES:
O=CC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl

Tpsa:
29.96

Logp:
3.66252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1