CS-0517381

Dibutyl isophthalate

Manufacturer: ChemScene

CAS Number: 3126-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0517381-5g In Stock ₹ 9,582.72
25g CS-0517381-25g In Stock ₹ 28,577.04

CS-0517381 - 5g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD01717598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₄

Molecular Weight

278.34

Synonyms

None

SMILES

O=C(OCCCC)C1=CC=CC(C(OCCCC)=O)=C1

Tpsa

52.6

Logp

3.6004

H Acceptors

4

H Donors

0

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0517381

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Purity:
98%

MDL No:
MFCD01717598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
O=C(OCCCC)C1=CC=CC(C(OCCCC)=O)=C1

Tpsa:
52.6

Logp:
3.6004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0517383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCCC1)O

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517384

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl

Molecular Weight:
215.47

Synonyms:
None

SMILES:
C#CC1=CC=C(Br)C(Cl)=C1

Tpsa:
0

Logp:
3.0838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517385

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Purity:
98%

MDL No:
MFCD23378862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
Benzoic acid, 2-fluoro-4-methoxy-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3