CS-0599030

(S)-1-(4-methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1393175-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0599030-1g In Stock ₹ 72,554.88

CS-0599030 - 1g

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃

Molecular Weight

251.33

Synonyms

None

SMILES

CC1=C2C(=CC=C1)N(C(=N2)[C@H](C)N)C3=CC=CC=C3

Tpsa

43.84

Logp

3.35362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33809
1393175-99-9 | (S)-1-(4-Methyl-1-phenyl-1h-benzo[d]imidazol-2-yl)ethanamine
A2B Chem --

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-0599030

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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:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N(C(=N2)[C@H](C)N)C3=CC=CC=C3

Tpsa:
43.84

Logp:
3.35362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N2

Tpsa:
57.78

Logp:
2.8152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O

Molecular Weight:
294.78

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1CCNC(=O)C3CNC3.Cl

Tpsa:
58.95

Logp:
0.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0599036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C3(CC3)C(=O)N2)C

Tpsa:
29.1

Logp:
2.28714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0