CS-0199503

3-Amino-2,2-dimethylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1434247-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0199503-1g In Stock ₹ 78,886.32
5g CS-0199503-5g In Stock ₹ 2,36,316.72
10g CS-0199503-10g In Stock ₹ 3,93,747.12

CS-0199503 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD25996503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

3-Amino-2,2-Dimethylcyclobutanol(WXC01557)

SMILES

CC1(C)C(CC1O)N

Tpsa

46.25

Logp

0.1045

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35630
1434247-99-0 | 3-Amino-2,2-dimethylcyclobutanol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0199503

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Purity:
98%

MDL No:
MFCD25996503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-Amino-2,2-Dimethylcyclobutanol(WXC01557)

SMILES:
CC1(C)C(CC1O)N

Tpsa:
46.25

Logp:
0.1045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199505

--


Purity:
98%

MDL No:
MFCD22690198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=CC=C(C=C2)O)C(=O)O

Tpsa:
69.56

Logp:
2.834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0199506

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CC1C(NC2=C(O1)C=C(Br)C=C2)=O

Tpsa:
38.33

Logp:
2.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199507

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Benzoic acid, 2-(bromomethyl)-6-cyano-, methyl ester

SMILES:
COC(=O)C1=C(C=CC=C1C#N)CBr

Tpsa:
50.09

Logp:
2.23978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2