CS-1016075

(S)-2-Amino-N,N,3,3-tetramethylbutanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 154830-98-5

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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

C₈H₁₉ClN₂O

Molecular Weight

194.70

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

0.8698

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12685
154830-98-5 | (2S)-2-Amino-n,n,3,3-tetramethylbutanamide hydrochloride
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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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Img

ChemScene

CS-1016075

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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:
C₈H₁₉ClN₂O

Molecular Weight:
194.70

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.8698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)CCC=1ON=C(C1)C

Tpsa:
63.33

Logp:
1.00022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1CNCC2

Tpsa:
48.71

Logp:
1.90578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1016078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OCC)CC1(O)CC=2C=CC=CC2CC1

Tpsa:
46.53

Logp:
1.8596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3