CS-0599085

N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)butyl)-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 129882-02-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₅O₂

Molecular Weight

311.34

Synonyms

None

SMILES

CCCC(NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Tpsa

85.88

Logp

3.7503

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-215-0511
eMolecules​ N-[1-(1H-1,2,3-Benzotriazol-1-yl)butyl]-3-nitroaniline | 129882-02-6 | MFCD00504795 | 1g
eMolecules​ ₹ 39,601.45
AX89558
129882-02-6 | N-[1-(1H-1,2,3-Benzotriazol-1-yl)butyl]-3-nitroaniline
A2B Chem ₹ 14,545.20 - ₹ 1,36,468.20

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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-0599085

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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:
C₁₆H₁₇N₅O₂

Molecular Weight:
311.34

Synonyms:
None

SMILES:
CCCC(NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Tpsa:
85.88

Logp:
3.7503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0599086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(CC1=CSC=C1)C2CC2)N

Tpsa:
46.33

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=NC=C1)N

Tpsa:
59.22

Logp:
1.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(CC1=CN=CC=C1)C2CC2)N

Tpsa:
59.22

Logp:
0.9198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4