CS-0659038

tert-Butyl 6-(bromomethyl)-1h-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 226250-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0659038-1g In Stock ₹ 69,988.08

CS-0659038 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

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

CC(C)(C)OC(=O)N1C=NC2=C1C=C(C=C2)CBr

Tpsa

44.12

Logp

3.7144

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80904
226250-03-9 | tert-Butyl 6-(bromomethyl)-1H-benzo[d]imidazole-1-carboxylate
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659038

--


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:
CC(C)(C)OC(=O)N1C=NC2=C1C=C(C=C2)CBr

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1C(CCC1=O)CCC=C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659040

--


Purity:
98%

MDL No:
MFCD11557441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O

Tpsa:
59.3

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659041

--


Purity:
98%

MDL No:
MFCD29058609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₆N

Molecular Weight:
271.63

Synonyms:
None

SMILES:
C1C(CC(CC1C(F)(F)F)N)C(F)(F)F.Cl

Tpsa:
26.02

Logp:
3.2764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0