CS-0660162

2-Amino-6,6-difluorospiro[3.3]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2361635-29-0

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Purity

98%

MDL No

MFCD32066454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂NO₂

Molecular Weight

191.18

Synonyms

None

SMILES

C1C2(CC1(C(=O)O)N)CC(C2)(F)F

Tpsa

63.32

Logp

0.9778

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40551
2361635-29-0 | 2-amino-6,6-difluorospiro[3.3]heptane-2-carboxylic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P280-P302+P352

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ChemScene

CS-0660162

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Purity:
98%

MDL No:
MFCD32066454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₂

Molecular Weight:
191.18

Synonyms:
None

SMILES:
C1C2(CC1(C(=O)O)N)CC(C2)(F)F

Tpsa:
63.32

Logp:
0.9778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClF₃N₃

Molecular Weight:
187.55

Synonyms:
None

SMILES:
C1=C(C=NN1C(F)(F)F)N.Cl

Tpsa:
43.84

Logp:
1.3634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660164

--


Purity:
98%

MDL No:
MFCD32068867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
C1C(CC2C1CS(=O)(=O)C2)N.Cl

Tpsa:
60.16

Logp:
0.1901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OCC)=O)CC[C@@H](N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.2763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2