CS-0682896

Methyl 3-(3-(2-aminoethyl)ureido)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2206244-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0682896-5g In Stock ₹ 1,62,735.12

CS-0682896 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN₃O₃

Molecular Weight

225.67

Synonyms

None

SMILES

COC(=O)CCNC(=O)NCCN.Cl

Tpsa

93.45

Logp

-0.7708

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0682896

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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:
C₇H₁₆ClN₃O₃

Molecular Weight:
225.67

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)NCCN.Cl

Tpsa:
93.45

Logp:
-0.7708

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0682898

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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:
C₁₁H₁₇ClFNO₂

Molecular Weight:
249.71

Synonyms:
None

SMILES:
CC(C1=C(C(=CC=C1)F)OCCOC)N.Cl

Tpsa:
44.48

Logp:
2.2924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682899

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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:
C₇H₁₈ClNO₃S

Molecular Weight:
231.74

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)CCOCCN.Cl

Tpsa:
69.39

Logp:
0.2067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0682900

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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:
C₆H₁₄Cl₂N₂O

Molecular Weight:
201.09

Synonyms:
None

SMILES:
CC(N[C@H]1C[C@@H](C1)N)=O.Cl.Cl

Tpsa:
55.12

Logp:
0.4558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1