CS-0935317

(R)-4-(1-Aminoethyl)-N-benzylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1212315-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0935317-1g In Stock ₹ 1,96,702.44
2.5g CS-0935317-2.5g In Stock ₹ 3,85,020.00
5g CS-0935317-5g In Stock ₹ 5,69,401.80
10g CS-0935317-10g In Stock ₹ 8,43,963.84

CS-0935317 - 1g

₹ 1,96,702.44

In Stock

Quantity

1

Base Price: ₹ 1,96,702.44

GST (18%): ₹ 35,406.439

Total Price: ₹ 2,32,108.879

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₂S

Molecular Weight

290.38

Synonyms

None

SMILES

S(NCC1=CC=CC=C1)(=O)(=O)C2=CC=C([C@@H](C)N)C=C2

Tpsa

72.19

Logp

2.1848

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0935317

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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:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
S(NCC1=CC=CC=C1)(=O)(=O)C2=CC=C([C@@H](C)N)C=C2

Tpsa:
72.19

Logp:
2.1848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0935318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(O)C1C(C=CC2C(=O)N(C(=O)C21)CC=3C=CC=CC3)C

Tpsa:
74.68

Logp:
1.6945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C1=C(C)C(C)=CC(C)=C1C

Tpsa:
83.47

Logp:
1.67168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC=C(C=C1)N2C=CN=C2

Tpsa:
43.84

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2