CS-0522964

(1R,2S,3R,4S)-1,4-diamino-5-(1,1-dimethoxyethyl)-1,2,3,4-tetrahydronaphthalene-2,3-diol

Manufacturer: ChemScene

CAS Number: 1998128-37-2

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

C₁₄H₂₂N₂O₄

Molecular Weight

282.34

Synonyms

None

SMILES

O[C@H]1[C@H](N)C2=C(C(C(OC)(OC)C)=CC=C2)[C@H](N)[C@H]1O

Tpsa

110.96

Logp

-0.1129

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM20942
1998128-37-2 | (1R,2S,3R,4S)-1,4-diamino-5-(1,1-dimethoxyethyl)-1,2,3,4-tetrahydronaphthalene-2,3-diol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522964

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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:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C(C(OC)(OC)C)=CC=C2)[C@H](N)[C@H]1O

Tpsa:
110.96

Logp:
-0.1129

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0522965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C(C3=CC=CC=C3)=CC=C2)[C@H](N)[C@H]1O

Tpsa:
92.5

Logp:
1.0886

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0522966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C=C(C3=NC=CC=C3)C=C2)[C@H](N)[C@H]1O

Tpsa:
105.39

Logp:
0.4836

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0522967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N)C2=CC3=CC=CC=C3N=C2[C@@H](N)[C@@H]1O

Tpsa:
105.39

Logp:
-0.0302

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0