CS-0049652

rel-(3R,4S)-tetrahydrofuran-3,4-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 137277-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0049652-100mg In Stock ₹ 3,080.16
250mg CS-0049652-250mg In Stock ₹ 5,133.60
1g CS-0049652-1g In Stock ₹ 18,480.96
5g CS-0049652-5g In Stock ₹ 53,047.20
10g CS-0049652-10g In Stock ₹ 93,003.72
25g CS-0049652-25g In Stock ₹ 1,86,007.44

CS-0049652 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂Cl₂N₂O

Molecular Weight

175.06

Synonyms

None

SMILES

N[C@H]1COC[C@H]1N.[H]Cl.[H]Cl

Tpsa

61.27

Logp

0.1509

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA50413
137277-16-8 | (3r,4s)-Tetrahydrofuran-3,4-diamine dihydrochloride
A2B Chem ₹ 2,224.56 - ₹ 1,82,242.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049652

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₂Cl₂N₂O

Molecular Weight:
175.06

Synonyms:
None

SMILES:
N[C@H]1COC[C@H]1N.[H]Cl.[H]Cl

Tpsa:
61.27

Logp:
0.1509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0049653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂N₄O₈

Molecular Weight:
514.61

Synonyms:
cis-oxalic acid bis(tert-butyl -3,8-diazabicyclo[4.2.0]octane-8-carboxylate)

SMILES:
OC(=O)C(O)=O.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2

Tpsa:
157.74

Logp:
1.586

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049654

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O[C@H](C1)C[C@@]2([H])N1CCNC2.O=C(O)C(O)=O

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049655

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C(C1)CC2C1CNC2.[H]Cl

Tpsa:
29.1

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0