CS-0590916

1-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 300395-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0590916-100mg In Stock ₹ 3,02,711.28

CS-0590916 - 100mg

₹ 3,02,711.28

In Stock

Quantity

1

Base Price: ₹ 3,02,711.28

GST (18%): ₹ 54,488.03

Total Price: ₹ 3,57,199.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₄O

Molecular Weight

284.36

Synonyms

None

SMILES

CC(C)C(N1C2=CC=CC=C2N=N1)N(C)CC3=CC=CO3

Tpsa

47.09

Logp

3.3109

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84832
300395-72-6 | [1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl](furan-2-ylmethyl)methylamine
A2B Chem ₹ 20,876.64 - ₹ 1,82,328.36

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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-0590916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
CC(C)C(N1C2=CC=CC=C2N=N1)N(C)CC3=CC=CO3

Tpsa:
47.09

Logp:
3.3109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNOS

Molecular Weight:
317.83

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SCCC(=O)N2CC3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.67742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNOS

Molecular Weight:
317.83

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2C(=O)CCSC3=C2C=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.67742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NOS

Molecular Weight:
338.25

Synonyms:
None

SMILES:
C1CSC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC(=CC=C3)Cl

Tpsa:
20.31

Logp:
5.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2