CS-1021003

Tert-butyl (3-bromo-2-methoxy-2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1598354-60-9

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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

C₁₀H₂₀BrNO₃

Molecular Weight

282.17

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(OC)(C)CBr

Tpsa

47.56

Logp

2.3111

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL80588
1598354-60-9 | tert-butylN-(3-bromo-2-methoxy-2-methylpropyl)carbamate
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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

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ChemScene

CS-1021003

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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:
C₁₀H₂₀BrNO₃

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(OC)(C)CBr

Tpsa:
47.56

Logp:
2.3111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1021004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(C)C1(NCCC1)CC

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021005

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C)C(C(=O)C)C1NCCC(C)C1

Tpsa:
46.17

Logp:
1.1687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClIO

Molecular Weight:
288.55

Synonyms:
None

SMILES:
ClCC(OC1CCC1)(C)CI

Tpsa:
9.23

Logp:
2.988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4