CS-0974783

Ethyl (3-aminopropanoyl)glycinate hydrochloride

Manufacturer: ChemScene

CAS Number: 92503-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0974783-5g In Stock ₹ 2,27,589.60

CS-0974783 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClN₂O₃

Molecular Weight

210.66

Synonyms

None

SMILES

Cl.O=C(OCC)CNC(=O)CCN

Tpsa

81.42

Logp

-0.5637

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0974783

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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:
C₇H₁₅ClN₂O₃

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.O=C(OCC)CNC(=O)CCN

Tpsa:
81.42

Logp:
-0.5637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=C(C1F)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.3104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974785

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NS(=O)(=O)CCC

Tpsa:
83.47

Logp:
1.5365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)CN)C2=CC=C(F)C=C2

Tpsa:
55.12

Logp:
2.5367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3