CS-0085385

7-Bromothieno[3,2-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1293987-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0085385-1g In Stock ₹ 2,09,279.76

CS-0085385 - 1g

₹ 2,09,279.76

In Stock

Quantity

1

Base Price: ₹ 2,09,279.76

GST (18%): ₹ 37,670.357

Total Price: ₹ 2,46,950.117

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃S

Molecular Weight

230.09

Synonyms

None

SMILES

NC1=NC=C2C(C(Br)=CS2)=N1

Tpsa

51.8

Logp

2.036

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15956
1293987-58-2 | 7-Bromothieno[3,2-d]pyrimidin-2-amine
A2B Chem ₹ 1,25,430.96

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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-0085385

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
NC1=NC=C2C(C(Br)=CS2)=N1

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085390

--


Purity:
98%

MDL No:
MFCD00137747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₆

Molecular Weight:
363.79

Synonyms:
5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide Hydrochloride

SMILES:
O=C(C1=CC(N)=CC(C(NCC(O)CO)=O)=C1)NCC(O)CO.[H]Cl

Tpsa:
165.14

Logp:
-2.1434

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0085391

--


Purity:
98%

MDL No:
MFCD23160741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃S₂

Molecular Weight:
190.24

Synonyms:
p-Mercaptobenzenesulfonic acid

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

Tpsa:
54.37

Logp:
1.222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0085393

--


Purity:
98%

MDL No:
MFCD04967412

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₃F₂N₃O₂

Molecular Weight:
163.08

Synonyms:
N-difluoroMenthyl-4-nitropyrazole

SMILES:
O=[N+](C1=CN(C(F)F)N=C1)[O-]

Tpsa:
60.96

Logp:
1.1864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2