CS-0239363

Hept-6-en-1-amine

Manufacturer: ChemScene

CAS Number: 151626-26-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0239363-100mg In Stock ₹ 16,513.08
250mg CS-0239363-250mg In Stock ₹ 23,700.12
1g CS-0239363-1g In Stock ₹ 47,828.04
5g CS-0239363-5g In Stock ₹ 1,20,725.16

CS-0239363 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

6-Heptenylamine

SMILES

C=CCCCCCN

Tpsa

26.02

Logp

1.6915

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW06699
151626-26-5 | hept-6-en-1-amine
A2B Chem ₹ 30,630.48 - ₹ 1,31,163.48

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS06

Signal Word

Danger

UN Number

3286

Class

3 (6.1, 8)

Packing Group

Hazard Statements

H226-H302-H311-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0239363

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
6-Heptenylamine

SMILES:
C=CCCCCCN

Tpsa:
26.02

Logp:
1.6915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0239364

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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:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
2-(4-BROMO-PYRAZOL-1-YL)-ETHYLAMINE

SMILES:
C(CN1C=C(C=N1)Br)N

Tpsa:
43.84

Logp:
0.6043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(Cl)C=C1)CN

Tpsa:
26.02

Logp:
3.0383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N)N2)C#N

Tpsa:
63.43

Logp:
1.51905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0