CS-0080715

Methyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1300034-69-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0080715-250mg In Stock ₹ 82,565.40
1g CS-0080715-1g In Stock ₹ 1,65,045.24

CS-0080715 - 250mg

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(C1=CC2=CC(Br)=CN2C=N1)OC

Tpsa

43.6

Logp

1.8834

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09677
1300034-69-8 | Methyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
A2B Chem --

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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-0080715

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CN2C=N1)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC1=C2N=CC=CN2N=C1

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 3-chloro-, methyl ester

SMILES:
O=C(C1=CC2=C(C(Cl)=CS2)N1)OC

Tpsa:
42.09

Logp:
2.6694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080728

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Purity:
97%

MDL No:
MFCD00451676

Storage:
4°C

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

Molecular Formula:
C₁₄H₆Br₂O₂

Molecular Weight:
366.00

Synonyms:
6-Dibromo-phenanthrenequinone

SMILES:
O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O

Tpsa:
34.14

Logp:
4.2576

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0