CS-0313772

N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 956935-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0313772-5g In Stock ₹ 1,36,040.40

CS-0313772 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]ethanamine

SMILES

CCNCC1=C(C)N(CC)N=C1

Tpsa

29.85

Logp

1.32092

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94917
956935-38-9 | N-[(1-Ethyl-5-methyl-1h-pyrazol-4-yl)methyl]ethanamine
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313772

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]ethanamine

SMILES:
CCNCC1=C(C)N(CC)N=C1

Tpsa:
29.85

Logp:
1.32092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one

SMILES:
OC1=NC(S)=NC(O)=C1

Tpsa:
66.24

Logp:
0.1765

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0313774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
4-Amino-8-fluoroquinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=C1N)C=CC=C2F

Tpsa:
65.21

Logp:
2.1328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
4-Amino-8-chloroquinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2