CS-0468403

Tridecan-7-amine

Manufacturer: ChemScene

CAS Number: 22513-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0468403-1g In Stock ₹ 4,791.36
5g CS-0468403-5g In Stock ₹ 17,539.80
10g CS-0468403-10g In Stock ₹ 30,459.36
25g CS-0468403-25g In Stock ₹ 57,667.44

CS-0468403 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD20690568

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₉N

Molecular Weight

199.38

Synonyms

7-Aminotridecane

SMILES

CCCCCCC(N)CCCCCC

Tpsa

26.02

Logp

4.2545

H Acceptors

1

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AF36304
22513-16-2 | N-(1-hexylheptyl)amine
A2B Chem ₹ 2,481.24 - ₹ 62,972.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0468403

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Purity:
98%

MDL No:
MFCD20690568

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₉N

Molecular Weight:
199.38

Synonyms:
7-Aminotridecane

SMILES:
CCCCCCC(N)CCCCCC

Tpsa:
26.02

Logp:
4.2545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0468404

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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:
C₃₈H₇₀S₂Sn₂

Molecular Weight:
828.51

Synonyms:
2TH12-2Sn

SMILES:
CCCCCCCCCCCCC1=C([Sn](C)(C)C)SC(C2=CC(CCCCCCCCCCCC)=C([Sn](C)(C)C)S2)=C1

Tpsa:
0

Logp:
13.4938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
25

Img

ChemScene

CS-0468405

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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:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
None

SMILES:
N#C[C@H]1NCC(F)(F)C1

Tpsa:
35.82

Logp:
0.50718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468406

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(2,4-Dimethoxy-benzylamino)-acetic acid

SMILES:
O=C(O)CNCC1=CC=C(OC)C=C1OC

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6