CS-W013852

Triheptanoin

Manufacturer: ChemScene

CAS Number: 620-67-7

Select a Size

Pack Size SKU Availability Price
50mg CS-W013852-50mg In Stock ₹ 4,278.00
100mg CS-W013852-100mg In Stock ₹ 5,989.20

CS-W013852 - 50mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00042910

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₄O₆

Molecular Weight

428.61

Synonyms

UX007

SMILES

CCCCCCC(OCC(OC(CCCCCC)=O)COC(CCCCCC)=O)=O

Tpsa

78.9

Logp

5.8958

H Acceptors

6

H Donors

0

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AB74474
620-67-7 | Triheptanoin
A2B Chem ₹ 1,368.96 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H315-H372-H411

Precautionary Statements

P260-P264-P273-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W013852

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Purity:
98%

MDL No:
MFCD00042910

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₄₄O₆

Molecular Weight:
428.61

Synonyms:
UX007

SMILES:
CCCCCCC(OCC(OC(CCCCCC)=O)COC(CCCCCC)=O)=O

Tpsa:
78.9

Logp:
5.8958

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-W013855

--


Purity:
98%

MDL No:
MFCD00798634

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₄N₂O₆

Molecular Weight:
424.45

Synonyms:
Fmoc-4-allyloxycarbonyl-L-2,4- diaminobutyric acid

SMILES:
O=C([C@H](CCNC(OCC=C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O

Tpsa:
113.96

Logp:
3.2806

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-W013856

--


Purity:
98%

MDL No:
MFCD00066536

Storage:
-20°C

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

Molecular Formula:
C₁₇H₁₃NO₈S₂

Molecular Weight:
423.41

Synonyms:
8-Hydroxy-1-(salicylideneamino)-3,6-naphthalenedisulfonic acid

SMILES:
OC1=C(C=NC2=CC(=CC3=CC(=CC(O)=C23)S(O)(=O)=O)S(O)(=O)=O)C=CC=C1

Tpsa:
161.56

Logp:
2.495

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-W013857

--


Purity:
98%

MDL No:
MFCD03427998

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀ClNO₄

Molecular Weight:
421.87

Synonyms:
Fmoc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid

SMILES:
O=C(C[C@@H](C1=CC=C(C=C1)Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O

Tpsa:
75.63

Logp:
5.3945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6