CS-0266782

rel-(2R,3R)-3,4-Diamino-2-butanol

Manufacturer: ChemScene

CAS Number: 1335234-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0266782-1g In Stock ₹ 78,030.72

CS-0266782 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

MFCD19982603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂N₂O

Molecular Weight

104.15

Synonyms

None

SMILES

C[C@@H](O)[C@H](N)CN

Tpsa

72.27

Logp

-1.3468

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0266776

--

Img

ChemScene

CS-0266788

--

Img

ChemScene

CS-0266951

--

Img

ChemScene

CS-0264071

--

Img

ChemScene

CS-0266741

--

Img

ChemScene

CS-0267006

--

Img

ChemScene

CS-0266679

--

Img

ChemScene

CS-0264690

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266782

--


Purity:
95%

MDL No:
MFCD19982603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)CN

Tpsa:
72.27

Logp:
-1.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0266784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
C[C@@H](O)C(C1=CC=CC=C1)(C)C

Tpsa:
20.23

Logp:
2.345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
C[C@@H](O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
C[C@@H](O)C1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
3.4121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1