CS-0601278

Tert-butyl (4-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1383927-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0601278-1g In Stock ₹ 98,051.76
5g CS-0601278-5g In Stock ₹ 3,06,475.92

CS-0601278 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

MFCD22573947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClN₅O₂

Molecular Weight

345.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl

Tpsa

81.93

Logp

3.8159

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32943
1383927-18-1 | tert-Butyl (4-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl)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-0601278

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Purity:
98%

MDL No:
MFCD22573947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClN₅O₂

Molecular Weight:
345.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl

Tpsa:
81.93

Logp:
3.8159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C2N1CCCCN2

Tpsa:
69.04

Logp:
0.6605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂O₂

Molecular Weight:
275.49

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)Cl)Br)C(=O)O

Tpsa:
65.98

Logp:
2.677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
CSC1=NC2=C(N1)C=CC=C2Br

Tpsa:
28.68

Logp:
3.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1