CS-0326416

3-Amino-5,7,7-trimethyloctanoic acid

Manufacturer: ChemScene

CAS Number: 773122-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0326416-5g In Stock ₹ 75,036.12

CS-0326416 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

3-AMINO-5,7,7-TRIMETHYL-OCTANOIC ACID

SMILES

CC(CC(CC(=O)O)N)CC(C)(C)C

Tpsa

63.32

Logp

2.2508

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE03231
773122-45-5 | 3-Amino-5,7,7-trimethyloctanoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326416

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
3-AMINO-5,7,7-TRIMETHYL-OCTANOIC ACID

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

Tpsa:
63.32

Logp:
2.2508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326417

--


Purity:
97%

MDL No:
MFCD00032098

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₁BF₄O

Molecular Weight:
209.98

Synonyms:
Pyrylium, 2,4,6-trimethyl-, tetrafluoroborate(1-)

SMILES:
CC1=CC(C)=[O+]C(C)=C1.F[B-](F)(F)F

Tpsa:
11.3

Logp:
3.78596

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326418

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₂

Molecular Weight:
264.07

Synonyms:
4-(4-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile

SMILES:
C1=C(C=CC(=C1)Br)C2=C(C#N)C(=O)OC2

Tpsa:
50.09

Logp:
2.28308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄S

Molecular Weight:
321.39

Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

SMILES:
COC1=CC=C(CCNS(=O)(=O)C2=CC=CC=C2)C=C1OC

Tpsa:
64.63

Logp:
2.2248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7