CS-0486453

2-Methyl-3-(pyrrolidin-1-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 775314-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0486453-100mg In Stock ₹ 8,042.64
250mg CS-0486453-250mg In Stock ₹ 11,208.36

CS-0486453 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00464240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CC(CN1CCCC1)C(=O)NN

Tpsa

58.36

Logp

-0.2918

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25001
775314-81-3 | 2-methyl-3-(pyrrolidin-1-yl)propanehydrazide
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486453

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Purity:
98%

MDL No:
MFCD00464240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(CN1CCCC1)C(=O)NN

Tpsa:
58.36

Logp:
-0.2918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
(S)-1-(thiazol-2-yl)pyrrolidine-2-carboxylic acid

SMILES:
OC(=O)[C@H]1N(CCC1)C2SC=CN=2

Tpsa:
53.43

Logp:
1.1965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486455

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Purity:
98%

MDL No:
MFCD09802015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃S

Molecular Weight:
342.84

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC2=CC(=CC=C12)S(=O)(=O)N1CCCC1

Tpsa:
57.69

Logp:
1.9891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0486456

--


Purity:
98%

MDL No:
MFCD09863532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=C2OCCOC2=C1

Tpsa:
93.14

Logp:
0.6955

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3