CS-0356550

N-Hydroxy-2-(thiophen-2-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 59174-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0356550-1g In Stock ₹ 6,074.76
5g CS-0356550-5g In Stock ₹ 23,015.64

CS-0356550 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

MFCD01571357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide

SMILES

N=C(NO)CC1=CC=CS1

Tpsa

56.11

Logp

1.24667

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG77782
59174-12-8 | N'-Hydroxy-2-(thiophen-2-yl)acetimidamide
A2B Chem ₹ 7,614.84 - ₹ 13,689.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0356550

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Purity:
95+%

MDL No:
MFCD01571357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide

SMILES:
N=C(NO)CC1=CC=CS1

Tpsa:
56.11

Logp:
1.24667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0356552

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Purity:
98%

MDL No:
MFCD00006409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
(E)-Pyridine-3-carbaldehydeoxime

SMILES:
O/N=C/C1=CN=CC=C1

Tpsa:
45.48

Logp:
0.8897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356553

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1N

Tpsa:
49.49

Logp:
0.8281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356555

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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:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
Methyl(2-methylbutyl)amine hydrochloride

SMILES:
CCC(CNC)C.Cl

Tpsa:
12.03

Logp:
1.6737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3