CS-0713772

4-(tert-Butyl)-6-phenylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 313505-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713772-1g In Stock ₹ 12,406.20
5g CS-0713772-5g In Stock ₹ 48,341.40

CS-0713772 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)(C)C1=CC(=NC(N)=N1)C1=CC=CC=C1

Tpsa

51.8

Logp

3.0233

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF67608
313505-80-5 | 4-tert-Butyl-6-phenyl-2-pyrimidinamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0713772

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NC(N)=N1)C1=CC=CC=C1

Tpsa:
51.8

Logp:
3.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713773

--


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:
None

SMILES:
COC1=CC=CC(NC(=O)[C@@H]2C3CC(C=C3)[C@@H]2C(O)=O)=C1

Tpsa:
75.63

Logp:
2.1566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C2C(N)=C(SC2=N1)C(N)=O

Tpsa:
82

Logp:
1.90266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0713775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₆

Molecular Weight:
250.16

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C2=CC=C(C=C2C1=O)[N+]([O-])=O

Tpsa:
117.82

Logp:
0.2754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3