CS-1040032

(S)-3-(((S)-2-Amino-4-methylpentanamido)methyl)-5-methylhexanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1909287-89-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₉ClN₂O₃

Molecular Weight

308.84

Synonyms

None

SMILES

[C@H](CNC([C@H](CC(C)C)N)=O)(CC(C)C)CC(O)=O.Cl

Tpsa

92.42

Logp

2.0348

H Acceptors

3

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AR002FM6
Hexanoic acid, 3-[[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]methyl]-5-methyl-, hydrochloride (1:1), (3S)-
Aaron Chemicals LLC ₹ 33,453.96 - ₹ 1,36,553.76
AB12450
1909287-89-3 | Hexanoic acid, 3-[[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]methyl]-5-methyl-, hydrochloride (1:1), (3S)-
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1040032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉ClN₂O₃

Molecular Weight:
308.84

Synonyms:
None

SMILES:
[C@H](CNC([C@H](CC(C)C)N)=O)(CC(C)C)CC(O)=O.Cl

Tpsa:
92.42

Logp:
2.0348

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1040033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C[C@@H]([C@](F)(F)F)CNC1.Cl

Tpsa:
38.33

Logp:
1.3692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
O(C1=CC=CC=C1)[C@@H]2CCCNC2.Cl

Tpsa:
21.26

Logp:
2.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃OS

Molecular Weight:
247.74

Synonyms:
None

SMILES:
C(=O)(N1[C@@H](C)CNCC1)C2=CSC=N2.Cl

Tpsa:
45.23

Logp:
0.9988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1