CS-0615354

ACV Tripeptide

Manufacturer: ChemScene

CAS Number: 32467-88-2

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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

C₁₄H₂₅N₃O₆S

Molecular Weight

363.43

Synonyms

None

SMILES

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

Tpsa

158.82

Logp

-0.7914

H Acceptors

6

H Donors

6

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AF85846
32467-88-2 | DELTA-(L-ALPHA-AMINOADIPYL)-CYS-D-VAL
A2B Chem ₹ 87,271.20 - ₹ 2,20,915.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0615354

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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:
C₁₄H₂₅N₃O₆S

Molecular Weight:
363.43

Synonyms:
None

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

Tpsa:
158.82

Logp:
-0.7914

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11

Img

ChemScene

CS-0615356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=CC3=C(CCO3)C=C2N1

Tpsa:
57.88

Logp:
0.7911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
S=C1NC2=CC3=C(C=CO3)C=C2N1

Tpsa:
44.72

Logp:
2.97169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615361

--


Purity:
98%

MDL No:
MFCD01882238

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₉Br

Molecular Weight:
291.23

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(C[C@@H](C3)C4)C[C@@H]4C[C@@H]3C2

Tpsa:
0

Logp:
4.9169

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1