CS-0187365

Diethylamine 2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 4419-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0187365-5g In Stock ₹ 9,668.28
10g CS-0187365-10g In Stock ₹ 16,513.08
25g CS-0187365-25g In Stock ₹ 21,390.00
100g CS-0187365-100g In Stock ₹ 71,955.96

CS-0187365 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

MFCD00045805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

Diethylamine salicylate

SMILES

CCNCC.O=C(O)C1=CC=CC=C1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD29327
4419-92-5 | Diethylamine 2-hydroxybenzoate
A2B Chem ₹ 4,962.48 - ₹ 38,074.20

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0187365

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Purity:
97%

MDL No:
MFCD00045805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
Diethylamine salicylate

SMILES:
CCNCC.O=C(O)C1=CC=CC=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0187367

--


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

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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

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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