CS-0038175

4-Bromo-N-tert-butylbenzamide

Manufacturer: ChemScene

CAS Number: 42498-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0038175-1g In Stock ₹ 598.92
5g CS-0038175-5g In Stock ₹ 2,823.48
25g CS-0038175-25g In Stock ₹ 14,031.84

CS-0038175 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

4-BROMO-N-(1,1-DIMETHYLETHYL)BENZAMIDE

SMILES

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

Tpsa

29.1

Logp

2.9774

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038175

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
4-BROMO-N-(1,1-DIMETHYLETHYL)BENZAMIDE

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

Tpsa:
29.1

Logp:
2.9774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038176

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
6-Bromo-3,4-dihydro-2H-1-benzopyran-4-OL

SMILES:
C1=C(C=C2C(CCOC2=C1)O)Br

Tpsa:
29.46

Logp:
2.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038177

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
Tert-Butyl (1-(Pyrimidin-2-Yl)Piperidin-3-Yl)Carbamate(WXC00194)

SMILES:
CC(C)(C)OC(=NC1CCCN(C1)C2=NC=CC=N2)O

Tpsa:
70.84

Logp:
2.1745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038178

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀INO₃S

Molecular Weight:
409.28

Synonyms:
Trans-N-[(3S,4R)-3-(4-iodophenyl)oxan-4-yl]propane-2-sulfonamide

SMILES:
CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C2=CC=C(C=C2)I

Tpsa:
55.4

Logp:
2.4915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4