CS-0132300

tert-Butyl (4-bromo-2-methylbenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1352896-24-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0132300-250mg In Stock ₹ 1,967.88
1g CS-0132300-1g In Stock ₹ 5,561.40

CS-0132300 - 250mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

95%

MDL No

MFCD22552905

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

CC1=CC(Br)=CC=C1CNC(OC(C)(C)C)=O

Tpsa

38.33

Logp

3.78222

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31848
1352896-24-2 | tert-Butyl 4-bromo-2-methylbenzylcarbamate
A2B Chem ₹ 1,454.52 - ₹ 3,935.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132300

--


Purity:
95%

MDL No:
MFCD22552905

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1CNC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
3.78222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132301

--


Purity:
98%

MDL No:
MFCD22123271

Storage:
-20°C

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

Molecular Formula:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
Tert-butyl 2,2-dioxooxathiazinane-3-carboxylate

SMILES:
O=C(N1S(OCCC1)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
0.8886

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132302

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
P-[(1-Oxoallyl)amino]benzoic acid

SMILES:
O=C(C=C)NC1=CC=C(C(O)=O)C=C1

Tpsa:
66.4

Logp:
1.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0132307

--


Purity:
98%

MDL No:
MFCD00150410

Storage:
Store at room temperature

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

Molecular Formula:
K₃PO₄.H₂O

Molecular Weight:
230.28

Synonyms:
None

SMILES:
[K].O=P(O)(O)O.O

Tpsa:
109.26

Logp:
-2.4018

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0