CS-0071961

N-Hydroxy-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanimidamide

Manufacturer: ChemScene

CAS Number: 537696-12-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0071961-2.5g In Stock ₹ 1,22,607.48
5g CS-0071961-5g In Stock ₹ 1,80,959.40
10g CS-0071961-10g In Stock ₹ 2,68,316.16

CS-0071961 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O

Molecular Weight

218.26

Synonyms

None

SMILES

N=C(NO)CCN1C2=CC=CC=C2N=C1C

Tpsa

73.93

Logp

1.69089

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81504
537696-12-1 | 1H-Benzimidazole-1-propanimidamide, N-hydroxy-2-methyl-
A2B Chem ₹ 34,395.12 - ₹ 1,97,215.80

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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-0071961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
N=C(NO)CCN1C2=CC=CC=C2N=C1C

Tpsa:
73.93

Logp:
1.69089

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0071962

--


Purity:
97%

MDL No:
MFCD00227514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
4-Phenyl-4H-1,2,4-triazole-3-thiol

SMILES:
S=C1N(C2=CC=CC=C2)C=NN1

Tpsa:
33.61

Logp:
1.92989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071964

--


Purity:
97%

MDL No:
MFCD00425723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=CC1=NC2=CC=CC=C2N1CC(C=C3)=CC=C3Cl

Tpsa:
34.89

Logp:
3.5505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071965

--


Purity:
97%

MDL No:
MFCD03957580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
6-Amino-1-butyl-1H-pyrimidine-2,4-dione

SMILES:
O=C(N1)N(CCCC)C(N)=CC1=O

Tpsa:
80.88

Logp:
-0.0811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3