CS-0590997

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-methylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 57684-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0590997-1g In Stock ₹ 1,66,585.32

CS-0590997 - 1g

₹ 1,66,585.32

In Stock

Quantity

1

Base Price: ₹ 1,66,585.32

GST (18%): ₹ 29,985.358

Total Price: ₹ 1,96,570.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

None

SMILES

CN(CN1C2=CC=CC=C2N=N1)C3CCCCC3

Tpsa

33.95

Logp

2.6533

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88026
57684-31-8 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylcyclohexanamine
A2B Chem ₹ 11,379.48 - ₹ 99,762.96

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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-0590997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
None

SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3CCCCC3

Tpsa:
33.95

Logp:
2.6533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₂S

Molecular Weight:
368.88

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)N(C)C

Tpsa:
66.4

Logp:
2.875

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0591

--


Purity:
99%

MDL No:
MFCD20527274

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₁Cl₂N₃O₅

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)CCC(C2=CC(O3)=C(C=C2)NC3=O)=O)OCC4=CC(Cl)=CC(Cl)=C4

Tpsa:
95.85

Logp:
3.9551

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0591000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₄O₂S

Molecular Weight:
340.83

Synonyms:
None

SMILES:
CN(C)C1=NC(=NC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)N(C)C

Tpsa:
66.4

Logp:
2.0948

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4