CS-0091316

2-Aminobut-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 91028-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0091316-1g In Stock ₹ 1,00,481.00

CS-0091316 - 1g

₹ 1,00,481.00

In Stock

Quantity

1

Base Price: ₹ 1,00,481.00

GST (18%): ₹ 18,086.58

Total Price: ₹ 1,18,567.58

Purity

95% (stabilized with TBC)

MDL No

MFCD19204193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

2-Amino-3-buten-1-ol

SMILES

C=CC(N)CO

Tpsa

46.25

Logp

-0.508

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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ChemScene

CS-0091316

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Purity:
95% (stabilized with TBC)

MDL No:
MFCD19204193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
2-Amino-3-buten-1-ol

SMILES:
C=CC(N)CO

Tpsa:
46.25

Logp:
-0.508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0091317

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆N₂O₂

Molecular Weight:
90.08

Synonyms:
2,N-Dihydroxy-acetamidine

SMILES:
N=C(NO)CO

Tpsa:
76.34

Logp:
-1.06523

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0091318

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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:
C₃H₁₀N₂O

Molecular Weight:
90.12

Synonyms:
None

SMILES:
OCC(N)CN

Tpsa:
72.27

Logp:
-1.7353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0091319

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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:
C₃H₁₀N₂O

Molecular Weight:
90.12

Synonyms:
None

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

Tpsa:
72.27

Logp:
-1.7353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2