CS-0751465

2-(2-(Benzylcarbamoyl)-1-methylhydrazinyl)acetic acid

Manufacturer: ChemScene

CAS Number: 959658-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0751465-5g In Stock ₹ 1,40,660.64

CS-0751465 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₃

Molecular Weight

237.26

Synonyms

None

SMILES

CN(CC(O)=O)NC(=O)NCC1=CC=CC=C1

Tpsa

81.67

Logp

0.4172

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY20088
959658-43-6 | 2-(2-(Benzylcarbamoyl)-1-methylhydrazinyl)acetic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0751465

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CN(CC(O)=O)NC(=O)NCC1=CC=CC=C1

Tpsa:
81.67

Logp:
0.4172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0751466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
FC(F)(F)C1COCC(=O)N1CC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.9763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751467

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅

Molecular Weight:
445.51

Synonyms:
None

SMILES:
OCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
4.4096

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0751469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCCC#C)C(O)=O

Tpsa:
75.63

Logp:
1.7678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5