CS-0210509

(S)-2-(Ethylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 83728-78-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0210509-250mg In Stock ₹ 18,652.08
1g CS-0210509-1g In Stock ₹ 46,886.88
5g CS-0210509-5g In Stock ₹ 1,40,147.28

CS-0210509 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

MFCD12756178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

1-Butanol, 2-(ethylamino)-, (S)- (9CI)

SMILES

CC[C@@H](CO)NCC

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210509

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Purity:
98%

MDL No:
MFCD12756178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
1-Butanol, 2-(ethylamino)-, (S)- (9CI)

SMILES:
CC[C@@H](CO)NCC

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210510

--


Purity:
98%

MDL No:
MFCD13175243

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
4-Ethynyl-2-picoline, (2-Methylpyridin-4-yl)acetylene

SMILES:
C#CC1=CC=NC(=C1)C

Tpsa:
12.89

Logp:
1.37132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210511

--


Purity:
95+%

MDL No:
MFCD21086244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆IN₃

Molecular Weight:
223.02

Synonyms:
4-Iodo-5-Methyl-1H-pyrazol-3-ylaMine

SMILES:
NC1=C(I)C(C)=NN1

Tpsa:
54.7

Logp:
0.90492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0210512

--


Purity:
97%

MDL No:
MFCD22200506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₂

Molecular Weight:
366.50

Synonyms:
Singh's Catalyst

SMILES:
CC(C[C@H](NC([C@@H]1CCCN1)=O)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A