CS-0013568

Diethylcarbamazine

Manufacturer: ChemScene

CAS Number: 90-89-1

Select a Size

Pack Size SKU Availability Price
10g CS-0013568-10g In Stock ₹ 7,614.84
25g CS-0013568-25g In Stock ₹ 15,999.72

CS-0013568 - 10g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD00023288

Storage

RT, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(N1CCN(C)CC1)N(CC)CC

Tpsa

26.79

Logp

0.6956

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60275
90-89-1 | N,N-Diethyl-4-methylpiperazine-1-carboxamide
A2B Chem ₹ 855.60 - ₹ 40,983.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0013568

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Purity:
98%

MDL No:
MFCD00023288

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(N1CCN(C)CC1)N(CC)CC

Tpsa:
26.79

Logp:
0.6956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013572

--


Purity:
98%

MDL No:
MFCD00008425

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.19

Synonyms:
DMP

SMILES:
O=C(C1=CC=CC=C1C(OC)=O)OC

Tpsa:
52.6

Logp:
1.2598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013574

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Purity:
98%

MDL No:
MFCD00274173

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
3.3542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0013578

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Purity:
97%

MDL No:
MFCD00056689

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
DISIDA

SMILES:
O=C(O)CN(CC(NC1=C(C(C)C)C=CC=C1C(C)C)=O)CC(O)=O

Tpsa:
106.94

Logp:
2.3431

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9