CS-0494142

Tert-butyl 3-hydroxy-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2306261-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0494142-5g In Stock ₹ 1,72,146.72
10g CS-0494142-10g In Stock ₹ 2,86,711.56

CS-0494142 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₃

Molecular Weight

253.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2O

Tpsa

67.59

Logp

1.7295

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66973
2306261-56-1 | tert-butyl 3-hydroxy-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate
A2B Chem --

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-0494142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2O

Tpsa:
67.59

Logp:
1.7295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀IN₃O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(CC[C@@H]1C)N=CC=2I

Tpsa:
47.36

Logp:
3.017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S₂

Molecular Weight:
174.24

Synonyms:
3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester

SMILES:
COC(=O)C1C(S)=CSC=1

Tpsa:
26.3

Logp:
1.8234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
4-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-3-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1

Tpsa:
57.53

Logp:
2.141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5