CS-0039277

tert-Butyl (4-bromothiazol-2-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1000576-79-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0039277-250mg In Stock ₹ 2,310.12
1g CS-0039277-1g In Stock ₹ 2,823.48
5g CS-0039277-5g In Stock ₹ 13,775.16
10g CS-0039277-10g In Stock ₹ 27,550.32

CS-0039277 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD09878588

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O₂S

Molecular Weight

293.18

Synonyms

(4-BroMo-thiazol-2-yl)-Methyl-carbaMic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C

Tpsa

42.43

Logp

3.2769

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0039277

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Purity:
98%

MDL No:
MFCD09878588

Storage:
4°C

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
(4-BroMo-thiazol-2-yl)-Methyl-carbaMic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C

Tpsa:
42.43

Logp:
3.2769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0039278

--


Purity:
98%

MDL No:
MFCD28098664

Storage:
4°C

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

Molecular Formula:
C₄₆H₇₀Br₂N₂O₂S₂

Molecular Weight:
907.00

Synonyms:
DPP610-2Br

SMILES:
O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O

Tpsa:
40.62

Logp:
15.8158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0039279

--


Purity:
98%

MDL No:
MFCD00236223

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
2-(Difluorometoxy)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OC(F)F

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039280

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Purity:
98%

MDL No:
MFCD00024891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀NaO₄S+

Molecular Weight:
177.17

Synonyms:
Sulfuric acid, monobutyl ester, sodium salt

SMILES:
O=S(OCCCC)(O)=O.[Na+]

Tpsa:
63.6

Logp:
-2.3901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4