CS-0089895

(S)-2-Aminobut-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 117609-25-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0089895-250mg In Stock ₹ 22,416.72
1g CS-0089895-1g In Stock ₹ 71,185.92

CS-0089895 - 250mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

97% (stabilized with TBC)

MDL No

MFCD07784025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

(S)-2-Amino-but-3-EN-1-OL

SMILES

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

Tpsa

46.25

Logp

-0.508

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27853
117609-25-3 | 3-Buten-1-ol, 2-amino-, (2S)-
A2B Chem --

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

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Img

ChemScene

CS-0089895

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Purity:
97% (stabilized with TBC)

MDL No:
MFCD07784025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
(S)-2-Amino-but-3-EN-1-OL

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

Tpsa:
46.25

Logp:
-0.508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089896

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Purity:
98%

MDL No:
MFCD07698591

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
6-nitro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
O=[N+](C1=CC=C(OCCN2)C2=C1)[O-]

Tpsa:
64.4

Logp:
1.3991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089897

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Purity:
98%

MDL No:
MFCD11213674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Benzeneethanol, beta-amino-3-methoxy-

SMILES:
NC(C1=CC=CC(OC)=C1)CO

Tpsa:
55.48

Logp:
0.6873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089898

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Purity:
96%

MDL No:
MFCD09878894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Amino-2-hydroxymethylindane

SMILES:
OCC1(N)CC2=C(C=CC=C2)C1

Tpsa:
46.25

Logp:
0.475

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1