CS-0518391

Methyl but-3-en-1-ylglycinate

Manufacturer: ChemScene

CAS Number: 227006-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0518391-1g In Stock ₹ 93,089.28
2.5g CS-0518391-2.5g In Stock ₹ 1,82,157.24
5g CS-0518391-5g In Stock ₹ 2,69,428.44
10g CS-0518391-10g In Stock ₹ 3,99,479.64

CS-0518391 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

Glycine, N-3-buten-1-yl-, methyl ester

SMILES

O=C(OC)CNCCC=C

Tpsa

38.33

Logp

0.3251

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM14852
227006-54-4 | Methyl but-3-en-1-ylglycinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0518391

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Glycine, N-3-buten-1-yl-, methyl ester

SMILES:
O=C(OC)CNCCC=C

Tpsa:
38.33

Logp:
0.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0518392

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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:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
NC1(C2=CC=CC(OC(F)(F)F)=C2)COC1.[H]Cl

Tpsa:
44.48

Logp:
2.1912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518393

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Purity:
98%

MDL No:
MFCD09743471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
CC1=C(N)C(C)=NC(O)=C1.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
1.82984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518394

--


Purity:
98%

MDL No:
MFCD31583461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
1'-Amino-1,1'-bi(cyclopropyl)-1-carboxylic acid hydrochloride

SMILES:
O=C(C1(C2(N)CC2)CC1)O.[H]Cl

Tpsa:
63.32

Logp:
0.7643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2