CS-W004889

3-Amino-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 42514-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-W004889-1g In Stock ₹ 3,251.28
5g CS-W004889-5g In Stock ₹ 11,122.80
10g CS-W004889-10g In Stock ₹ 19,165.44
25g CS-W004889-25g In Stock ₹ 36,619.68

CS-W004889 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

97%

MDL No

MFCD09032902

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO

Molecular Weight

103.16

Synonyms

None

SMILES

CC(C)(N)CCO

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003JJY
3-Amino-3-methylbutan-1-ol
Aaron Chemicals LLC ₹ 598.92 - ₹ 41,667.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-W004889

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Purity:
97%

MDL No:
MFCD09032902

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
CC(C)(N)CCO

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W004890

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
6-bromo-quinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004891

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Purity:
98%

MDL No:
MFCD00185147

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Br₂

Molecular Weight:
336.02

Synonyms:
Bis(4-bromophenyl)acetylene

SMILES:
BrC1=CC=C(C#CC2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.6114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004892

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Purity:
98%

MDL No:
MFCD00168862

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
2-Aminophenylacetylene

SMILES:
NC1=CC=CC=C1C#C

Tpsa:
26.02

Logp:
1.2501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0