CS-0609097

rel-(3R,4S)-4-Amino-N-neopentyltetrahydrofuran-3-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2787518-49-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

None

SMILES

O=C([C@H]1COC[C@H]1N)NCC(C)(C)C.Cl

Tpsa

64.35

Logp

0.5442

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0609097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
O=C([C@H]1COC[C@H]1N)NCC(C)(C)C.Cl

Tpsa:
64.35

Logp:
0.5442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0609098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CN2C1=NC=C2

Tpsa:
47.26

Logp:
1.1952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OCC1=NC(Cl)=CN2C1=NC=C2

Tpsa:
50.42

Logp:
0.875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(Br)C=C1Cl.Cl

Tpsa:
26.02

Logp:
3.544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1