CS-0575416

4-(5-Amino-6-benzylpyrazin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 37156-84-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0575416-250mg In Stock ₹ 85,731.12

CS-0575416 - 250mg

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O

Molecular Weight

277.32

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NC(=CN=C2N)C3=CC=C(C=C3)O

Tpsa

72.03

Logp

3.0222

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF91269
37156-84-6 | 4-(5-Amino-6-benzylpyrazin-2-yl)phenol
A2B Chem ₹ 25,839.12 - ₹ 1,19,955.12

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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-0575416

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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:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=CN=C2N)C3=CC=C(C=C3)O

Tpsa:
72.03

Logp:
3.0222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
UKRORGSYN-BB BBV-073478

SMILES:
CC1=C(C(=CC=C1)OCCBr)C

Tpsa:
9.23

Logp:
3.07714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃S

Molecular Weight:
332.42

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC(=C(C=C2)C)C)C

Tpsa:
81.42

Logp:
3.68456

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0575419

--


Purity:
98%

MDL No:
None

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:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3

Tpsa:
50.27

Logp:
3.30592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3