CS-0035121

tert-butyl 4-(4-methylthiazol-5-yl)benzylcarbamate

Manufacturer: ChemScene

CAS Number: 2308507-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0035121-5g In Stock ₹ 1,50,842.28

CS-0035121 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂S

Molecular Weight

304.41

Synonyms

None

SMILES

CC1=C(C2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC=N1

Tpsa

51.22

Logp

4.14322

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0035121

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC=N1

Tpsa:
51.22

Logp:
4.14322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035124

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Purity:
95%

MDL No:
MFCD30476324

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂S

Molecular Weight:
277.21

Synonyms:
(4-(4-methylthiazol-5-yl)phenyl)methanamine dihydrochloride

SMILES:
CC1=C(C2=CC=C(CN)C=C2)SC=N1.[2 HCl]

Tpsa:
38.91

Logp:
3.21332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035130

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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:
C₁₇H₃₂O₂

Molecular Weight:
268.43

Synonyms:
None

SMILES:
CCCCCC/C=C/CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
5.4167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0035131

--


Purity:
98%

MDL No:
MFCD01319996

Storage:
4°C

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

Molecular Formula:
C₈H₃Cl₂F₃O

Molecular Weight:
243.01

Synonyms:
3',5'-Dichloro-2,2,2-trifluoroacetophenone

SMILES:
FC(F)(F)C(C1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.7384

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1