CS-0504555

Tert-butyl ((1H-benzo[d][1,2,3]triazol-6-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1823790-58-4

Select a Size

Pack Size SKU Availability Price
10g CS-0504555-10g In Stock ₹ 1,11,655.80

CS-0504555 - 10g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

MFCD26523285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₂

Molecular Weight

248.28

Synonyms

6-(Boc-aminomethyl)-1,2,3-benzotriazole

SMILES

O=C(NCC1=CC=C2N=NNC2=C1)OC(C)(C)C

Tpsa

79.9

Logp

1.9826

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02952
1823790-58-4 | tert-Butyl ((1H-benzo[d][1,2,3]triazol-6-yl)methyl)carbamate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504555

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Purity:
98%

MDL No:
MFCD26523285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
6-(Boc-aminomethyl)-1,2,3-benzotriazole

SMILES:
O=C(NCC1=CC=C2N=NNC2=C1)OC(C)(C)C

Tpsa:
79.9

Logp:
1.9826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504556

--


Purity:
98%

MDL No:
MFCD27664932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
CN1CCC12CNC2.Cl.Cl

Tpsa:
15.27

Logp:
0.5075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
C#CC1CN(C(C)=O)C1

Tpsa:
20.31

Logp:
0.0979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504558

--


Purity:
98%

MDL No:
MFCD24541712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

SMILES:
CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O

Tpsa:
83.91

Logp:
1.1821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1