CS-0686671

9-Methyldecanoic acid

Manufacturer: ChemScene

CAS Number: 1119-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686671-1g In Stock ₹ 72,897.12

CS-0686671 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₂

Molecular Weight

186.29

Synonyms

None

SMILES

CC(C)CCCCCCCC(=O)O

Tpsa

37.3

Logp

3.4577

H Acceptors

1

H Donors

1

Rotatable Bonds

8

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-0686671

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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:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC(C)CCCCCCCC(=O)O

Tpsa:
37.3

Logp:
3.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0686672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C1CC1C2=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686673

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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:
C₁₇H₁₈F₂N₂O₂

Molecular Weight:
320.33

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2=CC(=C(N=C2)F)F)C(=O)OC(C)(C)C

Tpsa:
51.22

Logp:
4.36712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.0145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3