CS-0372316

tert-Butyl (6-bromo-2-methylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1820684-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0372316-1g In Stock ₹ 13,005.12
5g CS-0372316-5g In Stock ₹ 44,662.32

CS-0372316 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

Carbamic acid, N-(6-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Br)N=C1C

Tpsa

51.22

Logp

3.49952

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372316

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
Carbamic acid, N-(6-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)N=C1C

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372317

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
Carfilzomib Impurity 28

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCC1CCCCC1)=O

Tpsa:
75.63

Logp:
3.3248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0372318

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₃

Molecular Weight:
349.16

Synonyms:
Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I

Tpsa:
47.56

Logp:
3.6468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1

Tpsa:
50.36

Logp:
2.6368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1