CS-0033788

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine

Manufacturer: ChemScene

CAS Number: 7135-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0033788-100mg In Stock ₹ 2,581.00
250mg CS-0033788-250mg In Stock ₹ 3,827.00
1g CS-0033788-1g In Stock ₹ 7,654.00
5g CS-0033788-5g In Stock ₹ 18,245.00
10g CS-0033788-10g In Stock ₹ 27,234.00

CS-0033788 - 100mg

₹ 2,581.00

In Stock

Quantity

1

Base Price: ₹ 2,581.00

GST (18%): ₹ 464.58

Total Price: ₹ 3,045.58

Purity

98%

MDL No

MFCD00227025

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅

Molecular Weight

163.18

Synonyms

NSC 106484; 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SMILES

NC1=NN2C(C)=CC(C)=NC2=N1

Tpsa

69.1

Logp

0.32334

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16792
7135-02-6 | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
A2B Chem ₹ 2,581.00 - ₹ 67,284.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0033788

--


Purity:
98%

MDL No:
MFCD00227025

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
NSC 106484; 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SMILES:
NC1=NN2C(C)=CC(C)=NC2=N1

Tpsa:
69.1

Logp:
0.32334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0033789

--


Purity:
98%

MDL No:
MFCD00014616

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
NSC 60215; Piperazine, 1-(3-aminopropyl)-4-methyl-

SMILES:
NCCCN1CCN(C)CC1

Tpsa:
32.5

Logp:
-0.4174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0033792

--


Purity:
98%

MDL No:
MFCD22123809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄O₆

Molecular Weight:
396.43

Synonyms:
None

SMILES:
O=C(/C=C(O)\C=C\C1=CC=C(OC)C(OC)=C1)/C=C/C2=CC=C(OC)C(OC)=C2

Tpsa:
74.22

Logp:
4.4586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0033793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
3-Hydroxyphenylthiourea; 3-Thioureidophenol; NSC 165665

SMILES:
S=C(N)NC1=CC=CC(O)=C1

Tpsa:
58.28

Logp:
1.0477

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1