CS-0452166

(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide

Manufacturer: ChemScene

CAS Number: 402960-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0452166-5g In Stock ₹ 1,80,873.84

CS-0452166 - 5g

₹ 1,80,873.84

In Stock

Quantity

1

Base Price: ₹ 1,80,873.84

GST (18%): ₹ 32,557.291

Total Price: ₹ 2,13,431.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

(S)-3-amino-2-hydroxyhexanoylcyclopropylamide

SMILES

CCC[C@H](N)C(O)C(NC1CC1)=O

Tpsa

75.35

Logp

-0.2467

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF71787
402960-19-4 | (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide
A2B Chem --

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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-0452166

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
(S)-3-amino-2-hydroxyhexanoylcyclopropylamide

SMILES:
CCC[C@H](N)C(O)C(NC1CC1)=O

Tpsa:
75.35

Logp:
-0.2467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0452167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
a-(Boc-amino)-3-hydroxybenzeneacetic acid

SMILES:
C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O

Tpsa:
95.86

Logp:
2.0426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0452168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₂

Molecular Weight:
317.00

Synonyms:
4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene

SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.2182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O

Tpsa:
63.68

Logp:
0.9026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2