CS-0122327

(3aR,5R,6S,6aR)-5-(Aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol

Manufacturer: ChemScene

CAS Number: 4613-58-5

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

Purity

98%

MDL No

MFCD12547101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

None

SMILES

O[C@H]1[C@@H](CN)O[C@]2([H])OC(C)(C)O[C@@]21[H]

Tpsa

73.94

Logp

-0.8176

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28255
4613-58-5 | (3aR,5R,6S,6aR)-5-(Aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0122327

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Purity:
98%

MDL No:
MFCD12547101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CN)O[C@]2([H])OC(C)(C)O[C@@]21[H]

Tpsa:
73.94

Logp:
-0.8176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122330

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Purity:
98%

MDL No:
MFCD12547079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₈S₂

Molecular Weight:
302.32

Synonyms:
Bis-O-methansulfonyl-1,4,3,6-dianhydro-D-mannit

SMILES:
CS(=O)(O[C@H]1[C@](OC[C@H]2OS(=O)(C)=O)([H])[C@]2([H])OC1)=O

Tpsa:
105.2

Logp:
-1.5264

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122332

--


Purity:
98%

MDL No:
MFCD13181900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1C2=CC=C(OC)C=C2)O

Tpsa:
72.55

Logp:
2.6426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122333

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Purity:
98%

MDL No:
MFCD02322949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1C2=CC=CC=C2)OC

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2