CS-0699738

(3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diamine

Manufacturer: ChemScene

CAS Number: 143396-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0699738-5g In Stock ₹ 2,69,000.64

CS-0699738 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

[H][C@@]12OC[C@@H](N)[C@]1([H])OC[C@H]2N

Tpsa

70.5

Logp

-1.5614

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD19992
143396-58-1 | (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
[H][C@@]12OC[C@@H](N)[C@]1([H])OC[C@H]2N

Tpsa:
70.5

Logp:
-1.5614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0699739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(N)CCN1CCCCC1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂F

Molecular Weight:
281.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(\CCl)=C\C1=CC=CC=C1Cl

Tpsa:
0

Logp:
5.2585

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CCOC(=O)C1=COC(=N1)C1=CC=C(F)C=C1

Tpsa:
52.33

Logp:
2.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3