CS-0433783

Isobutylamido thiazolyl resorcinol

Manufacturer: ChemScene

CAS Number: 1428450-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0433783-1g In Stock ₹ 2,224.56
5g CS-0433783-5g In Stock ₹ 7,700.40
25g CS-0433783-25g In Stock ₹ 28,491.48

CS-0433783 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

O=C(C(C)C)NC1=NC(C2=C(O)C=C(O)C=C2)=CS1

Tpsa

82.45

Logp

2.8158

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0433783

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(C(C)C)NC1=NC(C2=C(O)C=C(O)C=C2)=CS1

Tpsa:
82.45

Logp:
2.8158

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0433784

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Methyl-2,5-dimethoxy-benzoat

SMILES:
O=C(OC)C1=CC(OC)=CC=C1OC

Tpsa:
44.76

Logp:
1.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433785

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Purity:
95%

MDL No:
MFCD06739490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₂

Molecular Weight:
174.56

Synonyms:
5-chloro-4-fluoro-4-hydroxybenzaldehyde

SMILES:
O=CC1=CC(Cl)=C(F)C=C1O

Tpsa:
37.3

Logp:
1.9972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433787

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂NO₄

Molecular Weight:
334.20

Synonyms:
3-Tert-butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid

SMILES:
O=C(NC(CC(O)=O)C1=CC(Cl)=CC(Cl)=C1)OC(C)(C)C

Tpsa:
75.63

Logp:
4.0339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4