CS-0713360

(S,E)-Methyl 2-amino-4-phenylbut-3-enoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1308311-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0713360-1g In Stock ₹ 1,55,548.08

CS-0713360 - 1g

₹ 1,55,548.08

In Stock

Quantity

1

Base Price: ₹ 1,55,548.08

GST (18%): ₹ 27,998.654

Total Price: ₹ 1,83,546.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

Cl.COC(=O)[C@@H](N)\C=C\C1=CC=CC=C1

Tpsa

52.32

Logp

1.6219

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29584
1308311-57-0 | (S,E)-Methyl 2-amino-4-phenylbut-3-enoate hcl
A2B Chem ₹ 38,673.12 - ₹ 1,73,173.44

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-0713360

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=CC(CBr)=C1

Tpsa:
35.53

Logp:
2.3767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(CBr)C=CC=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.79812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₃N

Molecular Weight:
252.57

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(C=C1)[C@H]1CCNC1

Tpsa:
12.03

Logp:
3.4921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1