CS-0507651

3-(3-(2-(Dimethylamino)benzyl)ureido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1312131-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0507651-1g In Stock ₹ 1,04,040.96

CS-0507651 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

N-{[2-(Dimethylamino)benzyl]carbamoyl}-β-alanine

SMILES

CN(C)C1=CC=CC=C1CNC(=O)NCCC(=O)O

Tpsa

81.67

Logp

1.0265

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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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-0507651

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
N-{[2-(Dimethylamino)benzyl]carbamoyl}-β-alanine

SMILES:
CN(C)C1=CC=CC=C1CNC(=O)NCCC(=O)O

Tpsa:
81.67

Logp:
1.0265

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0507652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
5-Methanehydrazonoyl-1H-indazol-3-amine

SMILES:
NN=CC1=CC2=C(NN=C2N)C=C1

Tpsa:
93.08

Logp:
0.4377

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0507653

--


Purity:
98%

MDL No:
MFCD00190825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₅

Molecular Weight:
426.51

Synonyms:
N-Boc-Phe-Phe-OMe

SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O

Tpsa:
93.73

Logp:
3.0229

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0507654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
3-CHLORO-N,N-DIETHYLBENZENE-1-SULFONAMIDE

SMILES:
O=S(C1=CC=CC(Cl)=C1)(N(CC)CC)=O

Tpsa:
37.38

Logp:
2.3705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4