CS-0057661

2-Azabicyclo[3.1.1]heptane-1-methanol

Manufacturer: ChemScene

CAS Number: 1392804-07-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0057661-500mg In Stock ₹ 1,13,024.76

CS-0057661 - 500mg

₹ 1,13,024.76

In Stock

Quantity

1

Base Price: ₹ 1,13,024.76

GST (18%): ₹ 20,344.457

Total Price: ₹ 1,33,369.217

Purity

98%

MDL No

MFCD23106190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

OCC1(C2)NCCC2C1

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33786
1392804-07-7 | 2-Azabicyclo[3.1.1]heptane-1-methanol
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

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057661

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Purity:
98%

MDL No:
MFCD23106190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCC1(C2)NCCC2C1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057662

--


Purity:
98%

MDL No:
MFCD12198701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Racemic-(3aS,4R,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-4-carboxylic acid(WX110052)

SMILES:
O=C([C@@H]1CC[C@]2([H])CN(C(OC(C)(C)C)=O)C[C@@]21[H])O

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057663

--


Purity:
98%

MDL No:
MFCD12198692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
RACEMIC-TRANS-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-4-CARBOXYLIC ACID

SMILES:
O=C([C@H]1CC[C@]2([H])CN(C(OC(C)(C)C)=O)C[C@@]21[H])O

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057664

--


Purity:
98%

MDL No:
MFCD14581350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
octahydro-Furo[3,2-c]pyridine

SMILES:
C1COC2C1CNC2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0