CS-0541097

(4-Methoxy-4-oxobut-2-en-2-yl)-D-valine, potassium salt

Manufacturer: ChemScene

CAS Number: 134841-35-3

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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

C₁₀H₁₇KNO₄

Molecular Weight

254.34

Synonyms

D-valine dane salt

SMILES

[C@@H](NC(=CC(OC)=O)C)(C(C)C)C(O)=O.[K]

Tpsa

75.63

Logp

0.1135

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE34427
134841-35-3 | D-valine dane salt
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0541097

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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:
C₁₀H₁₇KNO₄

Molecular Weight:
254.34

Synonyms:
D-valine dane salt

SMILES:
[C@@H](NC(=CC(OC)=O)C)(C(C)C)C(O)=O.[K]

Tpsa:
75.63

Logp:
0.1135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541098

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CCCCC1(CO1)CC

Tpsa:
12.53

Logp:
2.3556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541099

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Purity:
95%,stabilized with MEHQ

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COCCCNC(=O)C=C

Tpsa:
38.33

Logp:
0.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0541100

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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:
C₁₈H₄₂O₆Si₄

Molecular Weight:
466.86

Synonyms:
D-Mannonic acid, 2,3,4,6-tetrakis-O-(trimethylsilyl)-, δ-lactone

SMILES:
O=C(O1)[C@H]([C@H]([C@@H]([C@H]1CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
63.22

Logp:
4.4236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9