CS-0204387

Heptamethyleneimine

Manufacturer: ChemScene

CAS Number: 1121-92-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0204387-250mg In Stock ₹ 2,310.12
1g CS-0204387-1g In Stock ₹ 4,449.12
5g CS-0204387-5g In Stock ₹ 18,138.72
25g CS-0204387-25g In Stock ₹ 54,330.60
100g CS-0204387-100g In Stock ₹ 2,07,739.68

CS-0204387 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00003270

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

Azocane

SMILES

N1CCCCCCC1

Tpsa

12.03

Logp

1.5401

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204387

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Purity:
98%

MDL No:
MFCD00003270

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
Azocane

SMILES:
N1CCCCCCC1

Tpsa:
12.03

Logp:
1.5401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0204388

--


Purity:
97%

MDL No:
MFCD02729272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
5-Brom-2-propoxy-benzoesaeure

SMILES:
O=C(O)C1=CC(Br)=CC=C1OCCC

Tpsa:
46.53

Logp:
2.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0204391

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Purity:
98%

MDL No:
MFCD00000311

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
1,2,4,5-tetrafluoro-3-methoxybenzene

SMILES:
FC=1C=C(F)C(F)=C(OC)C1F

Tpsa:
9.23

Logp:
2.2516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204392

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Purity:
98%

MDL No:
MFCD02660632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide

SMILES:
O=C(NC1=CC=C(C=C1N(=O)=O)C(=O)CCl)C

Tpsa:
89.31

Logp:
1.9747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4