CS-1137645

N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-methylformamide

Manufacturer: ChemScene

CAS Number: 147227-48-3

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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

C₉H₁₀N₄O

Molecular Weight

190.21

Synonyms

None

SMILES

O=CN(C)CN1N=NC=2C=CC=CC21

Tpsa

51.02

Logp

0.477

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89699
147227-48-3 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide
A2B Chem ₹ 17,710.92 - ₹ 7,12,885.92

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

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Img

ChemScene

CS-1137645

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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:
C₉H₁₀N₄O

Molecular Weight:
190.21

Synonyms:
None

SMILES:
O=CN(C)CN1N=NC=2C=CC=CC21

Tpsa:
51.02

Logp:
0.477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1137646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃S

Molecular Weight:
217.72

Synonyms:
None

SMILES:
ClC1CCC(C2=NN=C(S2)N)CC1

Tpsa:
51.8

Logp:
2.3853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1N=C(OC1C)NC=2C=CC=CC2

Tpsa:
50.69

Logp:
1.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BFO₂

Molecular Weight:
252.14

Synonyms:
None

SMILES:
FC=1C(=CC(=CC1C(C)(C)C)B(O)O)C(C)(C)C

Tpsa:
40.46

Logp:
2.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1