CS-0851147

(1R*,4R*)-N-4-(Oxetan-3-yl)cyclohexane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1349709-08-5

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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

N[C@H]1CC[C@H](NC2COC2)CC1

Tpsa

47.28

Logp

0.2447

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69347
1349709-08-5 | (1R*,4R*)-N-4-(Oxetan-3-yl)cyclohexane-1,4-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](NC2COC2)CC1

Tpsa:
47.28

Logp:
0.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CC(F)=CC(Cl)=C1

Tpsa:
17.07

Logp:
3.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC1=CC(N2C=CC=C2)=CC=C1Br

Tpsa:
4.93

Logp:
3.3789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851158

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₂S

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1

Tpsa:
54.46

Logp:
3.4408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4