CS-0952283

(R)-4-Amino-1-isobutoxybutan-2-ol

Manufacturer: ChemScene

CAS Number: 2059917-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0952283-5g In Stock ₹ 2,21,600.40

CS-0952283 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₂

Molecular Weight

161.24

Synonyms

None

SMILES

[C@H](COCC(C)C)(CCN)O

Tpsa

55.48

Logp

0.3687

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0952283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
None

SMILES:
[C@H](COCC(C)C)(CCN)O

Tpsa:
55.48

Logp:
0.3687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0952284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₅S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
[C@@H](CSC1CCCCC1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]

Tpsa:
86.99

Logp:
1.6662

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0952285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)[C@H]2CC[C@@H](CO)OC2

Tpsa:
29.46

Logp:
2.24992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO

Molecular Weight:
273.14

Synonyms:
None

SMILES:
FC=1C=C(C=CC1)[C@H]2CC[C@@H](CBr)OC2

Tpsa:
9.23

Logp:
3.4832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2