CS-0263554

3-Azabicyclo[3.1.1]heptan-1-ylmethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1172575-76-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0263554-100mg In Stock ₹ 1,05,837.72
250mg CS-0263554-250mg In Stock ₹ 1,10,543.52
1g CS-0263554-1g In Stock ₹ 1,20,297.36
5g CS-0263554-5g In Stock ₹ 3,47,715.84
10g CS-0263554-10g In Stock ₹ 5,15,156.76

CS-0263554 - 100mg

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

{3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride

SMILES

OCC1(C2)CNCC2C1.[H]Cl

Tpsa

32.26

Logp

0.4001

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263554

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
{3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride

SMILES:
OCC1(C2)CNCC2C1.[H]Cl

Tpsa:
32.26

Logp:
0.4001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0263555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC(F)(F)F

Tpsa:
46.92

Logp:
1.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263556

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
N-Ethyl-1-imidazolecarboxamide

SMILES:
CCNC(N1C=CN=C1)=O

Tpsa:
46.92

Logp:
0.4607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FIN₃O

Molecular Weight:
375.18

Synonyms:
None

SMILES:
C[N+]1=CN(C(N(CC2=CC=CC(F)=C2)C)=O)C=C1.[I-]

Tpsa:
29.12

Logp:
-1.4442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2