CS-0102133

tert-Butyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1987897-04-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0102133-100mg In Stock ₹ 20,192.16
250mg CS-0102133-250mg In Stock ₹ 29,090.40
1g CS-0102133-1g In Stock ₹ 59,892.00

CS-0102133 - 100mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O₂

Molecular Weight

261.12

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CN(C(Br)=N1)C

Tpsa

44.12

Logp

2.1379

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102133

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CN(C(Br)=N1)C

Tpsa:
44.12

Logp:
2.1379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102135

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Purity:
97%

MDL No:
MFCD09261198

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
trans- N-(tert-butyloxycarbonyl)-2-hydroxycyclopentylamine

SMILES:
O=C(NC1C(CCC1)O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.4245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102136

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Purity:
95%

MDL No:
MFCD00160697

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
2-Amino-1-bromo-2.6-naphthyridin

SMILES:
NC1=CC2=C(C=CN=C2)C(Br)=N1

Tpsa:
51.8

Logp:
1.9745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102137

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
(3S)-3-amino-4,4,4-trifluorobutanoic acid

SMILES:
O=C(C[C@@H](C(F)(F)F)N)O

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2