CS-0370855

N'-Hydroxy-2-phenylacetimidamide

Manufacturer: ChemScene

CAS Number: 261735-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0370855-5g In Stock ₹ 9,668.28
10g CS-0370855-10g In Stock ₹ 18,224.28
25g CS-0370855-25g In Stock ₹ 36,191.88
100g CS-0370855-100g In Stock ₹ 1,02,928.68

CS-0370855 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI)

SMILES

O/N=C(CC1=CC=CC=C1)\N

Tpsa

58.61

Logp

0.9755

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370855

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI)

SMILES:
O/N=C(CC1=CC=CC=C1)\N

Tpsa:
58.61

Logp:
0.9755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370859

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Purity:
98%

MDL No:
MFCD13183766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
tert-butyl (3Z)-3-[(dimethylamino)methylidene]-4-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1C/C(C(C1)=O)=C/N(C)C)OC(C)(C)C

Tpsa:
49.85

Logp:
1.2517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370861

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Purity:
98%

MDL No:
MFCD11506088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
(1H-Indazol-6-yl)-methyl-amine

SMILES:
CNC1=CC2=C(C=C1)C=NN2

Tpsa:
40.71

Logp:
1.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370862

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
(1r,2s)-2-(isopropylamino)-1,2-diphenylethanol

SMILES:
O[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(C)C

Tpsa:
32.26

Logp:
3.4593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5