CS-0204339

(R)-2-Aminooctane

Manufacturer: ChemScene

CAS Number: 34566-05-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0204339-250mg In Stock ₹ 2,481.24
1g CS-0204339-1g In Stock ₹ 6,160.32
5g CS-0204339-5g In Stock ₹ 21,218.88

CS-0204339 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD01091017

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉N

Molecular Weight

129.24

Synonyms

(R)-2-Octylamine

SMILES

C(C[C@@H](C)N)CCCC

Tpsa

26.02

Logp

2.304

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB55644
34566-05-7 | (R)-2-Aminooctane
A2B Chem ₹ 1,796.76 - ₹ 14,887.44

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H225-H302-H314-H400

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204339

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Purity:
98%

MDL No:
MFCD01091017

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
(R)-2-Octylamine

SMILES:
C(C[C@@H](C)N)CCCC

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0204340

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Purity:
98%

MDL No:
MFCD00553730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
P-TOLYLOXY-ACETIC ACID HYDRAZIDE

SMILES:
O=C(NN)COC1=CC=C(C=C1)C

Tpsa:
64.35

Logp:
0.36372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0204341

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Purity:
95+%

MDL No:
MFCD07364061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂S

Molecular Weight:
300.17

Synonyms:
2-Bromo-N-(p-toluenesulfonyl)pyrrole(WS204324)

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=C2Br

Tpsa:
39.07

Logp:
2.79602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204342

--


Purity:
95%

MDL No:
MFCD00013981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2,3,5,6-tetramethyl-benzoicaci

SMILES:
O=C(O)C=1C(=C(C=C(C1C)C)C)C

Tpsa:
37.3

Logp:
2.61848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1