CS-0106649

Methyl (E)-4-aminobut-2-enoate

Manufacturer: ChemScene

CAS Number: 99281-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0106649-1g In Stock ₹ 1,58,286.00

CS-0106649 - 1g

₹ 1,58,286.00

In Stock

Quantity

1

Base Price: ₹ 1,58,286.00

GST (18%): ₹ 28,491.48

Total Price: ₹ 1,86,777.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

Afatinib Impurity 74

SMILES

O=C(OC)/C=C/CN

Tpsa

52.32

Logp

-0.3257

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H413

Precautionary Statements

P264-P273-P280-P501

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ChemScene

CS-0106649

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
Afatinib Impurity 74

SMILES:
O=C(OC)/C=C/CN

Tpsa:
52.32

Logp:
-0.3257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106651

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Purity:
98%

MDL No:
MFCD00002784

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
trans-2-Pentenedioic acid

SMILES:
O=C(O)/C=C/CC(O)=O

Tpsa:
74.6

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106652

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Purity:
97%

MDL No:
MFCD21643021

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
trans-4-Aminocyclohexanecarbonitrile hydrochloride

SMILES:
N[C@@H]1CC[C@@H](C#N)CC1.[H]Cl

Tpsa:
49.81

Logp:
1.44928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106654

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Purity:
98%

MDL No:
MFCD09256371

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
(2R)-2-Amino-2-(3-fluoropheny)ethanol

SMILES:
OC[C@H](N)C1=CC=CC(F)=C1

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2