CS-0047593

rel-(3R,4S)-4-Aminotetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 330975-13-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0047593-250mg In Stock ₹ 3,850.20
500mg CS-0047593-500mg In Stock ₹ 5,989.20
1g CS-0047593-1g In Stock ₹ 10,267.20
5g CS-0047593-5g In Stock ₹ 35,764.08
10g CS-0047593-10g In Stock ₹ 59,720.88
25g CS-0047593-25g In Stock ₹ 1,19,099.52

CS-0047593 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD18833631

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂S

Molecular Weight

103.12

Synonyms

3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)

SMILES

O[C@H]1COC[C@@H]1N

Tpsa

55.48

Logp

-1.2952

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-3722
eMolecules​ Trans-4-Amino-Tetrahydro-Furan-3-Ol | 330975-13-8 | | 250mg
eMolecules​ ₹ 4,686.98
AF68432
330975-13-8 | Trans-4-amino-tetrahydro-furan-3-ol
A2B Chem ₹ 2,737.92 - ₹ 83,421.00

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

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Img

ChemScene

CS-0047593

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Purity:
97%

MDL No:
MFCD18833631

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
103.12

Synonyms:
3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)

SMILES:
O[C@H]1COC[C@@H]1N

Tpsa:
55.48

Logp:
-1.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0047594

--


Purity:
98%

MDL No:
MFCD01814613

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Benzyl-hexahydro-azepin-2-on

SMILES:
O=C1CCCCCN1CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.5892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047596

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Purity:
98%

MDL No:
MFCD00006533

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₇

Molecular Weight:
274.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(OC)=C2)=O)=O)O1

Tpsa:
134.01

Logp:
-2.8433

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0047598

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Purity:
98%

MDL No:
MFCD10687017

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
1-Methylpseudouridine; N1-methyl-pseudouridine

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](C(C(N2)=O)=CN(C)C2=O)O1

Tpsa:
124.78

Logp:
-2.7724

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2