CS-0657784

Methyl (r)-3-aminohexanoate

Manufacturer: ChemScene

CAS Number: 208447-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657784-5g In Stock ₹ 1,99,354.80

CS-0657784 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD19204803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

CCC[C@H](CC(=O)OC)N

Tpsa

52.32

Logp

0.6769

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0657784

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Purity:
98%

MDL No:
MFCD19204803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCC[C@H](CC(=O)OC)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657785

--


Purity:
98%

MDL No:
MFCD19207401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCC[C@@H](CC(=O)OC)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657786

--


Purity:
98%

MDL No:
MFCD14155708

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₄₅O₆Rh

Molecular Weight:
532.52

Synonyms:
None

SMILES:
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]

Tpsa:
120.39

Logp:
2.8556

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0657787

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CC1CC=C(C12OCCO2)Br

Tpsa:
18.46

Logp:
2.0481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0