CS-0676997

(Z)-3-(5,6-dimethyl-1h-benzo[d]imidazol-1-yl)-n'-hydroxypropanimidamide

Manufacturer: ChemScene

CAS Number: 887202-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0676997-1g In Stock ₹ 78,629.64
5g CS-0676997-5g In Stock ₹ 2,12,359.92

CS-0676997 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O

Molecular Weight

232.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC/C(=N/O)/N

Tpsa

76.43

Logp

1.78964

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29713
887202-37-1 | 3-(5,6-Dimethyl-1h-benzimidazol-1-yl)-n'-hydroxypropanimidamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0676997

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N(C=N2)CC/C(=N/O)/N

Tpsa:
76.43

Logp:
1.78964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0676998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅S

Molecular Weight:
359.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](C)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
80.75

Logp:
2.38502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0676999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄

Molecular Weight:
261.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
3.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3