CS-0465708

Ethyl 2-(((benzyloxy)carbonyl)amino)acetimidate hydrochloride

Manufacturer: ChemScene

CAS Number: 51030-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0465708-5g In Stock ₹ 1,53,152.40

CS-0465708 - 5g

₹ 1,53,152.40

In Stock

Quantity

1

Base Price: ₹ 1,53,152.40

GST (18%): ₹ 27,567.432

Total Price: ₹ 1,80,719.832

Purity

98%

MDL No

MFCD08458238

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₃

Molecular Weight

272.73

Synonyms

2-BENZYLOXYCARBONYLAMINO-ACETIMIDIC ACID ETHYL ESTER, HYDROCHLORIDE

SMILES

CCOC(CNC(OCC1=CC=CC=C1)=O)=N.Cl

Tpsa

71.41

Logp

2.34837

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG25280
51030-44-5 | Ethyl 2-(((benzyloxy)carbonyl)amino)acetimidate hydrochloride
A2B Chem ₹ 13,604.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465708

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Purity:
98%

MDL No:
MFCD08458238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
2-BENZYLOXYCARBONYLAMINO-ACETIMIDIC ACID ETHYL ESTER, HYDROCHLORIDE

SMILES:
CCOC(CNC(OCC1=CC=CC=C1)=O)=N.Cl

Tpsa:
71.41

Logp:
2.34837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465709

--


Purity:
98%

MDL No:
MFCD19208536

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
2-Aminopyrazolo[1,5-a]pyridine

SMILES:
C1=CC2=CC(=NN2C=C1)N

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465710

--


Purity:
98%

MDL No:
MFCD17015556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
4-phenylcyclohex-3-enone

SMILES:
O=C1CCC(C2=CC=CC=C2)=CC1

Tpsa:
17.07

Logp:
2.823

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465711

--


Purity:
98%

MDL No:
MFCD21335599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂N₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC(=NC(=C2)C=3C=CC(F)=CC3)N

Tpsa:
51.8

Logp:
3.671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2