CS-0187367

Diheptylamine

Manufacturer: ChemScene

CAS Number: 2470-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0187367-5g In Stock ₹ 7,700.40
25g CS-0187367-25g In Stock ₹ 35,165.16

CS-0187367 - 5g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₁N

Molecular Weight

213.40

Synonyms

1-Heptanamine,N-heptyl

SMILES

CCCCCCCNCCCCCCC

Tpsa

12.03

Logp

4.5168

H Acceptors

1

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AR002PSK
1-Heptanamine, N-heptyl-
Aaron Chemicals LLC ₹ 598.92 - ₹ 1,33,986.96
AB25640
2470-68-0 | Diheptylamine
A2B Chem ₹ 3,422.40 - ₹ 5,390.28

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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

Show Difference

Img

ChemScene

CS-0187367

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₃₁N

Molecular Weight:
213.40

Synonyms:
1-Heptanamine,N-heptyl

SMILES:
CCCCCCCNCCCCCCC

Tpsa:
12.03

Logp:
4.5168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0187370

--


Purity:
95+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₂₀O₂Si

Molecular Weight:
176.33

Synonyms:
Silane, dimethoxybis(1-methylethyl)-

SMILES:
CC(C)[Si](C(C)C)(OC)OC

Tpsa:
18.46

Logp:
2.5414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0187371

--


Purity:
98% GC

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
Benzophenone dimethyl ketal

SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa:
18.46

Logp:
3.1805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0187373

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₄O₄

Molecular Weight:
266.15

Synonyms:
1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrafluoro-, dimethyl ester

SMILES:
O=C(OC)C1=C(F)C(F)=C(C(OC)=O)C(F)=C1F

Tpsa:
52.6

Logp:
1.8162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2