CS-0516439

(2R)-2-amino-3-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 326588-55-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516439-2.5g In Stock ₹ 1,29,366.72
5g CS-0516439-5g In Stock ₹ 1,91,483.28
10g CS-0516439-10g In Stock ₹ 2,83,888.08

CS-0516439 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CCC(C)[C@@H](N)CO

Tpsa

46.25

Logp

0.3521

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM11398
326588-55-0 | (2R)-2-amino-3-methylpentan-1-ol
A2B Chem --

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

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Img

ChemScene

CS-0516439

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCC(C)[C@@H](N)CO

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516440

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFN₂O₄

Molecular Weight:
220.54

Synonyms:
1-CHLORO-2,4-DINITRO-5-FLUOROBENZENE

SMILES:
FC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(Cl)=C1

Tpsa:
86.28

Logp:
2.2955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516441

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Purity:
98%

MDL No:
MFCD31567202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC([N+]([O-])=O)=C2OC1(C)C

Tpsa:
81.47

Logp:
2.3577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516442

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
N-Ethyl-4-hydroxybenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(O)C=C1)(NCC)=O

Tpsa:
66.4

Logp:
0.6904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3