CS-0038706

3-Azatricyclo[4.2.1.02,5]non-7-en-4-one

Manufacturer: ChemScene

CAS Number: 14735-70-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0038706-100mg In Stock ₹ 6,074.76
250mg CS-0038706-250mg In Stock ₹ 8,213.76
1g CS-0038706-1g In Stock ₹ 19,849.92

CS-0038706 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

NORBORNENE AZETIDINONE

SMILES

C1=C[C@@H]2C[C@H]1C3C2NC3=O

Tpsa

29.1

Logp

0.3069

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-0038706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
NORBORNENE AZETIDINONE

SMILES:
C1=C[C@@H]2C[C@H]1C3C2NC3=O

Tpsa:
29.1

Logp:
0.3069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038707

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
5-broMo-1,4-diMethyl-1H-iMidazole

SMILES:
CC1=C(Br)N(C)C=N1

Tpsa:
17.82

Logp:
1.49102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₂

Molecular Weight:
370.19

Synonyms:
(S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide(WX135238)

SMILES:
CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I

Tpsa:
54.45

Logp:
2.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038709

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-phenyl-1-(phenylmethyl)-, (3R,4S)-rel-

SMILES:
C1=CC=C(C=C1)CN2C[C@@H](C3=CC=CC=C3)[C@@H](C2)C(=O)O

Tpsa:
40.54

Logp:
2.9868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4