CS-0553983

N-benzyl-1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1250805-80-1

Select a Size

Pack Size SKU Availability Price
5g CS-0553983-5g In Stock ₹ 2,08,253.04

CS-0553983 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CC1=NN(C(=C1)CNCC2=CC=CC=C2)C

Tpsa

29.85

Logp

2.01832

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM14327
1250805-80-1 | N-Benzyl-1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0553983

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=NN(C(=C1)CNCC2=CC=CC=C2)C

Tpsa:
29.85

Logp:
2.01832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=COC=C1)=O)CC(C)C

Tpsa:
70.75

Logp:
1.4624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553985

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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:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n-(propan-2-yl)acetamide

SMILES:
CC(C)NC(=O)CN1C=C(N=N1)CN

Tpsa:
85.83

Logp:
-0.7386

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553986

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CC(C)CCN1C=C(C=N1)CNC

Tpsa:
29.85

Logp:
1.6486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5