CS-W008708

5-Bromo-2-pyrimidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 37131-87-6

Select a Size

Pack Size SKU Availability Price
250mg CS-W008708-250mg In Stock ₹ 513.36
5g CS-W008708-5g In Stock ₹ 2,909.04
10g CS-W008708-10g In Stock ₹ 5,818.08
25g CS-W008708-25g In Stock ₹ 14,459.64
100g CS-W008708-100g In Stock ₹ 57,753.00

CS-W008708 - 250mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00496793

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₂O₂

Molecular Weight

202.99

Synonyms

5-Bromopyrimidine-2-carboxylic acid; T6N CNJ BVQ EE [WLN]

SMILES

O=C(C1=NC=C(Br)C=N1)O

Tpsa

63.08

Logp

0.9373

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-W008708

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Purity:
98%

MDL No:
MFCD00496793

Storage:
4°C

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

Molecular Formula:
C₅H₃BrN₂O₂

Molecular Weight:
202.99

Synonyms:
5-Bromopyrimidine-2-carboxylic acid; T6N CNJ BVQ EE [WLN]

SMILES:
O=C(C1=NC=C(Br)C=N1)O

Tpsa:
63.08

Logp:
0.9373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008709

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Purity:
98%

MDL No:
MFCD08277301

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
benzene, 1-bromo-2-chloro-3-nitro-

SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-]

Tpsa:
43.14

Logp:
3.0107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008710

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Purity:
98%

MDL No:
MFCD00000108

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)(C)C

Tpsa:
0

Logp:
3.7466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008711

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Purity:
98%

MDL No:
MFCD00464469

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
4,5,6,7-Tetrahydrobenzothiophene-2-carboxylic acid; benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-

SMILES:
O=C(C1=CC(CCCC2)=C2S1)O

Tpsa:
37.3

Logp:
2.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1