CS-1056097

(R)-2-Methylazetidine benzenesulfonate

Manufacturer: ChemScene

CAS Number: 1892963-34-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1056097-100mg In Stock ₹ 20,619.96
250mg CS-1056097-250mg In Stock ₹ 41,154.36
1g CS-1056097-1g In Stock ₹ 83,934.36

CS-1056097 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

S(=O)(=O)(O)C1=CC=CC=C1.C[C@@H]1CCN1

Tpsa

66.4

Logp

1.3015

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ94102
1892963-34-6 | (R)-2-Methylazetidine as benzenesulfonic acid salt
A2B Chem ₹ 23,101.20 - ₹ 91,891.44

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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-1056097

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=CC=C1.C[C@@H]1CCN1

Tpsa:
66.4

Logp:
1.3015

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N1=C(C(=C(N1C)C)C)C

Tpsa:
17.82

Logp:
1.34536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056101

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(I)C=C1

Tpsa:
49.33

Logp:
1.7877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=2NCCCC2C1

Tpsa:
12.03

Logp:
3.3515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0