CS-0055490

trans-3-Amino-2,2-dimethylcyclobutanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1434142-03-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0055490-100mg In Stock ₹ 37,988.64
250mg CS-0055490-250mg In Stock ₹ 60,490.92

CS-0055490 - 100mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Purity

98%

MDL No

MFCD27956965

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

O[C@H]1C(C)(C)[C@H](N)C1.[H]Cl

Tpsa

46.25

Logp

0.5263

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29667
1434142-03-6 | trans-3-Amino-2,2-dimethylcyclobutanol hydrochloride
A2B Chem ₹ 36,534.12 - ₹ 97,538.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055490

--


Purity:
98%

MDL No:
MFCD27956965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
O[C@H]1C(C)(C)[C@H](N)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
5-bromo-2-hydroxymethyl-pyrimidine-4-carboxylic acid

SMILES:
O=C(C1=NC(CO)=NC=C1Br)O

Tpsa:
83.31

Logp:
0.4296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0055492

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
[1,3'-Biazetidin]-3-ol

SMILES:
OC1CN(C2CNC2)C1

Tpsa:
35.5

Logp:
-1.3653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055494

--


Purity:
98%

MDL No:
MFCD18325182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1,4-DIAZA-BICYCLO[4.3.1]DECAN-2-ONE

SMILES:
C1CC2CNCC(=O)N(C1)C2

Tpsa:
32.34

Logp:
-0.1718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0