CS-0474243

(1R,2R)-cyclobutane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 693274-28-1

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

C₄H₁₀N₂

Molecular Weight

86.14

Synonyms

(1R, 2R)-Cyclobutane-1,2-diamine

SMILES

N[C@H]1[C@H](N)CC1

Tpsa

52.04

Logp

-0.5652

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55150
693274-28-1 | (1R, 2R)-Cyclobutane-1,2-diamine
A2B Chem --

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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-0474243

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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:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
(1R, 2R)-Cyclobutane-1,2-diamine

SMILES:
N[C@H]1[C@H](N)CC1

Tpsa:
52.04

Logp:
-0.5652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0474244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃N

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCC(CC)NC1CC(C1)C(F)(F)F

Tpsa:
12.03

Logp:
3.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-(p-Tolyloxy)cyclobutanamine

SMILES:
CC1=CC=C(C=C1)OC2CC(N)C2

Tpsa:
35.25

Logp:
1.86352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₃

Molecular Weight:
357.37

Synonyms:
4-Piperidinecarboxylic acid, 1-[2-formyl-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCC(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
4.076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3