CS-0450961

Allylglycine

Manufacturer: ChemScene

CAS Number: 3182-77-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0450961-500mg In Stock ₹ 72,982.68
1g CS-0450961-1g In Stock ₹ 76,405.08
5g CS-0450961-5g In Stock ₹ 84,105.48
10g CS-0450961-10g In Stock ₹ 87,527.88
25g CS-0450961-25g In Stock ₹ 1,19,869.56

CS-0450961 - 500mg

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

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

N-Allylglycine

SMILES

C=CCNCC(=O)O

Tpsa

49.33

Logp

-0.1534

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59277
3182-77-2 | ALLYLAMINO-ACETIC ACID HYDROCHLORIDE
A2B Chem ₹ 4,449.12 - ₹ 8,898.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0450961

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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:
N-Allylglycine

SMILES:
C=CCNCC(=O)O

Tpsa:
49.33

Logp:
-0.1534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450962

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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:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
6,7-Difluoro-3-quinolinamine

SMILES:
C1=C2C=C(C(=CC2=NC=C1N)F)F

Tpsa:
38.91

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
2-(2-Chloro-4-fluoro-benzyloxy)-5-methoxy-benzaldehyde

SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0450964

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
[(S)-Cyclopropyl(phenyl)methyl]amine

SMILES:
C1=CC=C(C=C1)[C@H](C2CC2)N

Tpsa:
26.02

Logp:
2.0964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2