CS-0289761

Methyl 2-(aminomethyl)-1h-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 864274-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0289761-1g In Stock ₹ 1,03,869.84

CS-0289761 - 1g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

methyl 2-(aminomethyl)-3H-benzo[d]imidazole-5-carboxylate

SMILES

O=C(C1=CC=C(NC(CN)=N2)C2=C1)OC

Tpsa

81

Logp

0.8082

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289761

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
methyl 2-(aminomethyl)-3H-benzo[d]imidazole-5-carboxylate

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

Tpsa:
81

Logp:
0.8082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O₂

Molecular Weight:
258.07

Synonyms:
2-Amino-1H-1,3-benzodiazole-5-carboxylicacidhydrobromide

SMILES:
O=C(C1=CC=C(NC(N)=N2)C2=C1)O.[H]Br

Tpsa:
92

Logp:
1.4212

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0289763

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
5-Benzimidazolecarboxylic acid, 2-amino-, ethyl ester

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

Tpsa:
81

Logp:
1.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC)=O)N=C1)O

Tpsa:
88.52

Logp:
0.9581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2