CS-0015427

Phthalamide

Manufacturer: ChemScene

CAS Number: 88-96-0

Select a Size

Pack Size SKU Availability Price
100g CS-0015427-100g In Stock ₹ 9,839.40

CS-0015427 - 100g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide

SMILES

O=C(C1=CC=CC=C1C(N)=O)N

Tpsa

86.18

Logp

-0.1156

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB95156
88-96-0 | Phthalamide
A2B Chem ₹ 855.60 - ₹ 23,614.56

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0015427

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide

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

Tpsa:
86.18

Logp:
-0.1156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0015428

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Purity:
98%

MDL No:
MFCD00010388

Storage:
4°C

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
8-Bromo-1-octanol

SMILES:
OCCCCCCCCBr

Tpsa:
20.23

Logp:
2.7142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0015429

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Purity:
95%

MDL No:
MFCD30532886

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₇F₃N₄O₄S

Molecular Weight:
430.40

Synonyms:
None

SMILES:
O=C1N(C(C)C)C2=C(C(C(O)=O)=C(CC3=C(C)NN=C3C(F)(F)F)S2)C(N1C)=O

Tpsa:
109.98

Logp:
2.68192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0015431

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Purity:
98%

MDL No:
MFCD08275674

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₄NNaO₃S₂

Molecular Weight:
343.40

Synonyms:
3-(10′-Phenothiazinyl)propane-1-sulfonate (sodium); SPTZ (sodium)

SMILES:
O=S(CCCN1C2=C(C=CC=C2)SC3=CC=CC=C13)(O[Na])=O

Tpsa:
46.61

Logp:
3.1093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5