CS-0211446

5-Bromo-2-isobutylthiopyrimidine

Manufacturer: ChemScene

CAS Number: 1242336-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211446-1g In Stock ₹ 5,390.28
5g CS-0211446-5g In Stock ₹ 13,090.68
25g CS-0211446-25g In Stock ₹ 31,058.28
100g CS-0211446-100g In Stock ₹ 72,127.08

CS-0211446 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD16660316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂S

Molecular Weight

247.16

Synonyms

5-Bromo-2-(isobutylthio)pyrimidine

SMILES

CC(CSC1=NC=C(C=N1)Br)C

Tpsa

25.78

Logp

2.9872

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0211446

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Purity:
98%

MDL No:
MFCD16660316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
5-Bromo-2-(isobutylthio)pyrimidine

SMILES:
CC(CSC1=NC=C(C=N1)Br)C

Tpsa:
25.78

Logp:
2.9872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211447

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Purity:
98%

MDL No:
MFCD21609624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
Methyl 3-cyano-5-fluoro-[1,1-biphenyl]-3-carboxylate

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)F

Tpsa:
50.09

Logp:
3.15098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211448

--


Purity:
98%

MDL No:
MFCD09862694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
5-methyl-3-nitro-N-propan-2-ylpyridin-2-amine

SMILES:
O=[N+](C1=CC(C)=CN=C1NC(C)C)[O-]

Tpsa:
68.06

Logp:
2.11852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211449

--


Purity:
97%

MDL No:
MFCD09878436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CN=CC(=C2)Br

Tpsa:
31.35

Logp:
3.4317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4