CS-0119829

tert-Butyl (4-methylthiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 848472-44-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0119829-250mg In Stock ₹ 1,796.76
1g CS-0119829-1g In Stock ₹ 4,192.44
5g CS-0119829-5g In Stock ₹ 20,962.20

CS-0119829 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD11501911

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

tert-butyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

SMILES

O=C(OC(C)(C)C)NC1=NC(C)=CS1

Tpsa

51.22

Logp

2.79852

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0119829

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Purity:
98%

MDL No:
MFCD11501911

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
tert-butyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=CS1

Tpsa:
51.22

Logp:
2.79852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2)CC[C@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119831

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
bicyclo[2.2.1]hept-2-ylamine

SMILES:
N[C@@H]1[C@H](C2)CC[C@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119832

--


Purity:
97%

MDL No:
MFCD15526849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
4-Bromo-3-(difluoromethoxy)nitrobenzene

SMILES:
O=[N+](C1=CC=C(Br)C(OC(F)F)=C1)[O-]

Tpsa:
52.37

Logp:
2.9587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3