CS-0608872

tert-Butyl 5-bromo-2-methyl-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1038392-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0608872-100mg In Stock ₹ 5,475.84
250mg CS-0608872-250mg In Stock ₹ 8,898.24
1g CS-0608872-1g In Stock ₹ 23,529.00

CS-0608872 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₂

Molecular Weight

311.17

Synonyms

None

SMILES

O=C(N1C2=CC=C(Br)C=C2N=C1C)OC(C)(C)C

Tpsa

44.12

Logp

3.89042

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12419
1038392-63-0 | tert-Butyl 5-bromo-2-methyl-1H-benzo[d]imidazole-1-carboxylate
A2B Chem ₹ 25,411.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0608872

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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:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(Br)C=C2N=C1C)OC(C)(C)C

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OC(C)(C)C1CNCCC1.Cl

Tpsa:
32.26

Logp:
1.1787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=NC2=C(CCNC2)C=C1

Tpsa:
50.94

Logp:
0.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC(C)[C@H]1CNCCC1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1