CS-0663288

4-((1,3,3-Trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 345990-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663288-5g In Stock ₹ 1,12,340.28

CS-0663288 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD02018959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂S

Molecular Weight

308.44

Synonyms

None

SMILES

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)N)C)C

Tpsa

63.4

Logp

2.8581

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08953
345990-93-4 | (4-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]phenyl)amine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0663288

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Purity:
98%

MDL No:
MFCD02018959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)N)C)C

Tpsa:
63.4

Logp:
2.8581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663289

--


Purity:
98%

MDL No:
MFCD02018973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)N

Tpsa:
64.79

Logp:
1.12324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663290

--


Purity:
98%

MDL No:
MFCD02039493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
2.78912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663291

--


Purity:
98%

MDL No:
MFCD01630021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CSC2=NN=C(S2)N)Cl

Tpsa:
51.8

Logp:
3.7194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3