CS-0523206

13-Hydroxytridecanoic acid

Manufacturer: ChemScene

CAS Number: 7735-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0523206-100mg In Stock ₹ 4,449.12
250mg CS-0523206-250mg In Stock ₹ 6,844.80
1g CS-0523206-1g In Stock ₹ 21,646.68
5g CS-0523206-5g In Stock ₹ 83,335.44

CS-0523206 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆O₃

Molecular Weight

230.34

Synonyms

12-Oxy-dodecan-carbonsaeure-(1)

SMILES

O=C(O)CCCCCCCCCCCCO

Tpsa

57.53

Logp

3.3544

H Acceptors

2

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE03033
7735-38-8 | 13-Hydroxytridecanoic acid
A2B Chem ₹ 3,165.72 - ₹ 83,421.00

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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

P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0523206

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₆O₃

Molecular Weight:
230.34

Synonyms:
12-Oxy-dodecan-carbonsaeure-(1)

SMILES:
O=C(O)CCCCCCCCCCCCO

Tpsa:
57.53

Logp:
3.3544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0523207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
1-Pyrrolidinepropanoic acid, alpha-amino-

SMILES:
O=C(O)C(N)CN1CCCC1

Tpsa:
66.56

Logp:
-0.5059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523208

--


Purity:
98%

MDL No:
MFCD20724197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
3-[1-(Methylsulfonyl)ethyl]aniline

SMILES:
NC1=CC=CC(C(S(=O)(C)=O)C)=C1

Tpsa:
60.16

Logp:
1.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₆

Molecular Weight:
359.37

Synonyms:
None

SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2OC

Tpsa:
94.09

Logp:
3.146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8