CS-1141370

Tert-butyl (3-amino-4,4-difluorobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1864060-49-0

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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

C₉H₁₈F₂N₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.4936

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV74656
1864060-49-0 | tert-butyl N-(3-amino-4,4-difluorobutyl)carbamate
A2B Chem ₹ 67,934.64 - ₹ 4,71,007.80

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

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Img

ChemScene

CS-1141370

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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:
C₉H₁₈F₂N₂O₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(O)(O)C1=CC=C([C@H](C)N)C=C1

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1141372

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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:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C(C1=NC=NC=2C=CSC21)C

Tpsa:
42.85

Logp:
1.8939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141374

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC=1C(=C2N(C1C)CCC2)C

Tpsa:
28.72

Logp:
1.92282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0