CS-1032170

Tert-butyl (3,3-difluorobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1820686-72-3

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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

C₉H₁₇F₂NO₂

Molecular Weight

209.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC(F)(F)C

Tpsa

38.33

Logp

2.5564

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV75443
1820686-72-3 | tert-Butyl N-(3,3-difluorobutyl)carbamate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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Img

ChemScene

CS-1032170

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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:
C₉H₁₇F₂NO₂

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(F)(F)C

Tpsa:
38.33

Logp:
2.5564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₄

Molecular Weight:
302.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=2C=CC(C(=O)OC)=C(F)C2)C(=C1)C

Tpsa:
52.6

Logp:
3.37432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)NCCNC2CCCCC2

Tpsa:
67.2

Logp:
2.929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1032177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2NCCCC12

Tpsa:
21.26

Logp:
2.6461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2