CS-0211934

Methyl 1-tert-butyl-2-methyl-1,3-benzodiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1414029-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211934-1g In Stock ₹ 5,475.84
5g CS-0211934-5g In Stock ₹ 15,743.04
10g CS-0211934-10g In Stock ₹ 24,299.04
25g CS-0211934-25g In Stock ₹ 41,411.04

CS-0211934 - 1g

₹ 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

MFCD22574969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate

SMILES

O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC

Tpsa

44.12

Logp

2.88632

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE62633
1414029-55-2 | Methyl 1-tert-butyl-2-methyl-1,3-benzodiazole-5-carboxylate
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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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-0211934

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Purity:
98%

MDL No:
MFCD22574969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate

SMILES:
O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC

Tpsa:
44.12

Logp:
2.88632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211935

--


Purity:
98%

MDL No:
MFCD22383786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES:
O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211936

--


Purity:
95+%

MDL No:
MFCD08692211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
5-BROMO-N2-METHYL-4-METHYL-PYRIDINE-2,3-DIAMINE

SMILES:
NC1=C(C)C(Br)=CN=C1NC

Tpsa:
50.94

Logp:
1.77642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0211937

--


Purity:
96%

MDL No:
MFCD09878415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide

SMILES:
O=S(C1=CC=CC=C1)(N(CC)CC2=CC=C(OC)C=C2)=O

Tpsa:
46.61

Logp:
2.906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6