CS-0188488

tert-Butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 954097-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0188488-100mg In Stock ₹ 7,015.92
250mg CS-0188488-250mg In Stock ₹ 15,999.72
1g CS-0188488-1g In Stock ₹ 47,742.48

CS-0188488 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

CC(C)(OC(NC1=NC=NC(CO)=C1)=O)C

Tpsa

84.34

Logp

1.3159

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64267
954097-20-2 | tert-Butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate
A2B Chem ₹ 3,935.76 - ₹ 7,529.28

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-0188488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(C)(OC(NC1=NC=NC(CO)=C1)=O)C

Tpsa:
84.34

Logp:
1.3159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188489

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
5-bromo-2-methylpyridine-3-carbonitrile

SMILES:
CC1=NC=C(C=C1C#N)Br

Tpsa:
36.68

Logp:
2.0242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
2-(Trifluoromethyl)-3-pyridinecarboxamide

SMILES:
FC(F)(F)C1=C(C(N)=O)C=CC=N1

Tpsa:
55.98

Logp:
1.1993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188491

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
5-hydroxy-5,6,7,8-tetrahydroisoquinoline

SMILES:
C1CC2=CN=CC=C2C(C1)O

Tpsa:
33.12

Logp:
1.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0