CS-0376822

2-Azaspiro[3.3]heptane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1172691-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0376822-1g In Stock ₹ 86,501.16

CS-0376822 - 1g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98+%

MDL No

MFCD18837596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

O=C(C(C1)CC21CNC2)O

Tpsa

49.33

Logp

0.0706

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE12061
1172691-93-8 | 2-Azaspiro[3.3]heptane-6-carboxylic acid
A2B Chem ₹ 70,672.56 - ₹ 1,91,568.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0376822

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Purity:
98+%

MDL No:
MFCD18837596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C(C1)CC21CNC2)O

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376823

--


Purity:
95%

MDL No:
MFCD19707627

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
6-bromo-3-methylpyridine-2-carbonitrile

SMILES:
N#CC1=NC(Br)=CC=C1C

Tpsa:
36.68

Logp:
2.0242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376824

--


Purity:
95%

MDL No:
MFCD24641525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester

SMILES:
O=C(OC)C1=CC(N)=CC(F)=C1C#N

Tpsa:
76.11

Logp:
1.06618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
tert-butyl N-[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC12COC(CC2)(CN)CC1

Tpsa:
73.58

Logp:
1.5516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2