CS-0127175

tert-Butyl 4-[(1h-1,2,4-triazol-1-yl)methyl]-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 912763-11-2

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

Purity

98%

MDL No

MFCD08692533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₅O₂

Molecular Weight

281.35

Synonyms

tert-butyl 4-(1H-1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

SMILES

O=C(N1CCN(CN2N=CN=C2)CCC1)OC(C)(C)C

Tpsa

63.49

Logp

1.1784

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC96161
912763-11-2 | 4-1,2,4-TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127175

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Purity:
98%

MDL No:
MFCD08692533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₅O₂

Molecular Weight:
281.35

Synonyms:
tert-butyl 4-(1H-1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

SMILES:
O=C(N1CCN(CN2N=CN=C2)CCC1)OC(C)(C)C

Tpsa:
63.49

Logp:
1.1784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127176

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Purity:
98%

MDL No:
MFCD08692535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
2-Phenyl-piperazine-1-carboxylic acid benzyl ester

SMILES:
O=C(N1C(C2=CC=CC=C2)CNCC1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.9697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127177

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Purity:
98%

MDL No:
MFCD08692536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
O=S(N1C(C2=CC=CC=C2)CNCC1)(C3=CC=C(C)C=C3)=O

Tpsa:
49.41

Logp:
2.33022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127178

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Purity:
98%

MDL No:
MFCD08692537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=C(NC(C)C(C)N2)C=C1)O

Tpsa:
61.36

Logp:
1.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1