CS-0657189

3-(1-Benzyl-1H-imidazol-4-yl)-2-(3-(diethylamino)propanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 2055839-74-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0657189-100mg In Stock ₹ 10,096.08
250mg CS-0657189-250mg In Stock ₹ 16,769.76
1g CS-0657189-1g In Stock ₹ 44,405.64

CS-0657189 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈N₄O₃

Molecular Weight

372.46

Synonyms

None

SMILES

CCN(CC)CCC(=O)NC(CC1=CN(C=N1)CC2=CC=CC=C2)C(=O)O

Tpsa

87.46

Logp

1.7752

H Acceptors

5

H Donors

2

Rotatable Bonds

11

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-0657189

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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:
C₂₀H₂₈N₄O₃

Molecular Weight:
372.46

Synonyms:
None

SMILES:
CCN(CC)CCC(=O)NC(CC1=CN(C=N1)CC2=CC=CC=C2)C(=O)O

Tpsa:
87.46

Logp:
1.7752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0657190

--


Purity:
98%

MDL No:
MFCD30531247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)C(=CN2)C3C(=O)NC(=O)N3

Tpsa:
73.99

Logp:
1.7018

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0657192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCN(CC1)CC2=CC=CC=C2)N

Tpsa:
55.56

Logp:
1.9331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0657193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(CCNC2=O)C=C1

Tpsa:
32.34

Logp:
1.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1