CS-0452500

N'-hydroxy-4-isopropylbenzimidamide

Manufacturer: ChemScene

CAS Number: 435303-30-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0452500-2.5g In Stock ₹ 91,378.08
5g CS-0452500-5g In Stock ₹ 1,34,928.12
10g CS-0452500-10g In Stock ₹ 1,99,868.16

CS-0452500 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

N'-hydroxy-4-isopropylbenzenecarboximidamide

SMILES

CC(C)C1=CC=C(C=C1)C(=NO)N

Tpsa

58.61

Logp

1.9045

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452500

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N'-hydroxy-4-isopropylbenzenecarboximidamide

SMILES:
CC(C)C1=CC=C(C=C1)C(=NO)N

Tpsa:
58.61

Logp:
1.9045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452501

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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:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
Ethyl (3-chloro-2-oxopyrazin-1(2H)-yl)acetate

SMILES:
CCOC(=O)CN1C=CN=C(C1=O)Cl

Tpsa:
61.19

Logp:
0.4598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
8-METHYL-2-(4-MORPHOLINYL)-3-QUINOLINECARBALDEHYDE

SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=O

Tpsa:
42.43

Logp:
2.19232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one

SMILES:
O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N

Tpsa:
73.91

Logp:
1.0589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1