CS-0947597

3-(2-(Tert-butyl)-1H-benzo[d]imidazol-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1432679-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0947597-1g In Stock ₹ 1,52,382.36

CS-0947597 - 1g

₹ 1,52,382.36

In Stock

Quantity

1

Base Price: ₹ 1,52,382.36

GST (18%): ₹ 27,428.825

Total Price: ₹ 1,79,811.185

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

None

SMILES

Cl.O=C(O)CCN1C=2C=CC=CC2N=C1C(C)(C)C

Tpsa

55.12

Logp

3.2303

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV52281
1432679-62-3 | 3-(2-tert-butyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947597

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
Cl.O=C(O)CCN1C=2C=CC=CC2N=C1C(C)(C)C

Tpsa:
55.12

Logp:
3.2303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.C=CCNC1CC1

Tpsa:
12.03

Logp:
1.3462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
Cl.FC1=CC=C2C(OCCCC2N)=C1

Tpsa:
35.25

Logp:
2.4199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1N=C2C(=CC1)CNC2

Tpsa:
51.22

Logp:
0.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1