CS-M1676

(R)-2-aminonon-8-enoic acid

Manufacturer: ChemScene

CAS Number: 1427467-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-M1676-1g In Stock ₹ 11,293.92

CS-M1676 - 1g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

(R)-2-(6'-heptenyl)glycine

SMILES

C=CCCCCC[C@H](C(O)=O)N

Tpsa

63.32

Logp

1.5348

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE42699
1427467-46-6 | (R)-2-(6'-heptenyl)glycine
A2B Chem ₹ 20,192.16 - ₹ 40,555.44

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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-M1676

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(R)-2-(6'-heptenyl)glycine

SMILES:
C=CCCCCC[C@H](C(O)=O)N

Tpsa:
63.32

Logp:
1.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M1677

--


Purity:
98%

MDL No:
MFCD22376654

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
1-Piperazinecarboxylic acid, 4-(1,3-dioxobutyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(CC(C)=O)N1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
66.92

Logp:
1.0448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1678

--


Purity:
98%

MDL No:
MFCD01861341

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O

Tpsa:
87.07

Logp:
0.4413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1679

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₈N₆O₃S

Molecular Weight:
526.69

Synonyms:
None

SMILES:
O=C(N1CSCC1)[C@@H]2N(C(OC(C)(C)C)=O)C[C@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2

Tpsa:
74.15

Logp:
3.21362

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4