CS-0004265

2-tert-Butylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 847955-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0004265-1g In Stock ₹ 1,71,718.92
5g CS-0004265-5g In Stock ₹ 4,82,900.64
10g CS-0004265-10g In Stock ₹ 7,12,800.36

CS-0004265 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

MFCD11519873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(C1=NC(C(C)(C)C)=NC=C1)O

Tpsa

63.08

Logp

1.4723

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004265

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Purity:
98%

MDL No:
MFCD11519873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
63.08

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004274

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₃N₂O₃

Molecular Weight:
397.64

Synonyms:
1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)

SMILES:
O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl

Tpsa:
58.97

Logp:
4.4608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0004281

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Purity:
97%

MDL No:
MFCD11099485

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride

SMILES:
O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O

Tpsa:
63.24

Logp:
1.8889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004282

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Purity:
96%

MDL No:
MFCD09029045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride

SMILES:
O=C1NC2=CC=CC=C2CCC1N.Cl

Tpsa:
55.12

Logp:
1.3204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0