CS-0568366

(S)-Oxetan-2-ylmethanamine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2740593-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0568366-1g In Stock ₹ 1,711.20
5g CS-0568366-5g In Stock ₹ 5,818.08
10g CS-0568366-10g In Stock ₹ 11,636.16
25g CS-0568366-25g In Stock ₹ 20,021.04

CS-0568366 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄S

Molecular Weight

259.32

Synonyms

[(2S)-oxetan-2-yl]methana mine-4-methylbenzenesul fonic acid

SMILES

NC[C@@H]1CCO1.CC2=CC=C(S(O)(=O)=O)C=C2

Tpsa

89.62

Logp

0.97572

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-0568366

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
[(2S)-oxetan-2-yl]methana mine-4-methylbenzenesul fonic acid

SMILES:
NC[C@@H]1CCO1.CC2=CC=C(S(O)(=O)=O)C=C2

Tpsa:
89.62

Logp:
0.97572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0568367

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC(C1=CC=CC2=C1NC=C2Br)=O

Tpsa:
42.09

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568368

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
6-Bromo-5-hydroxy-nicotinic acid methyl ester

SMILES:
O=C(C1=CC(O)=C(Br)N=C1)OC

Tpsa:
59.42

Logp:
1.3363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₅

Molecular Weight:
361.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C12CCC(NC(OCC3=CC=CC=C3)=O)(CC2)OC1

Tpsa:
73.86

Logp:
3.5414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4