CS-0198809

Heptadecan-9-amine

Manufacturer: ChemScene

CAS Number: 3241-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0198809-1g In Stock ₹ 1,967.88
5g CS-0198809-5g In Stock ₹ 6,844.80
10g CS-0198809-10g In Stock ₹ 12,662.88
25g CS-0198809-25g In Stock ₹ 28,405.92

CS-0198809 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD30742905

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₇N

Molecular Weight

255.48

Synonyms

9-Aminoheptadecane

SMILES

NC(CCCCCCCC)CCCCCCCC

Tpsa

26.02

Logp

5.8149

H Acceptors

1

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AI68770
3241-20-1 | HEPTADECAN-9-AMINE
A2B Chem ₹ 2,395.68 - ₹ 28,405.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0198809

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Purity:
98%

MDL No:
MFCD30742905

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₃₇N

Molecular Weight:
255.48

Synonyms:
9-Aminoheptadecane

SMILES:
NC(CCCCCCCC)CCCCCCCC

Tpsa:
26.02

Logp:
5.8149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0198828

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Purity:
98%

MDL No:
MFCD30476194

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
5-Methyl-2-HOBA (hydrochloride)

SMILES:
OC1=CC=C(C)C=C1CN.Cl

Tpsa:
46.25

Logp:
1.58112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0198835

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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:
C₃₂H₃₁N₉O₂

Molecular Weight:
573.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2CCN(CC2)C(N3C=NC=C3)=O)C=C1)NC4=CC=C(C)C(NC5=NC(C6=CN=CC=C6)=CC=N5)=C4

Tpsa:
121.17

Logp:
4.82532

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0198838

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1=CNC2=C1C=CC(=C2)F

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0