CS-0162113

(S)-1-Tosylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 39897-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0162113-5g In Stock ₹ 1,91,911.08

CS-0162113 - 5g

₹ 1,91,911.08

In Stock

Quantity

1

Base Price: ₹ 1,91,911.08

GST (18%): ₹ 34,543.994

Total Price: ₹ 2,26,455.074

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄S

Molecular Weight

255.29

Synonyms

None

SMILES

O=C([C@H]1N(S(=O)(C2=CC=C(C)C=C2)=O)CC1)O

Tpsa

74.68

Logp

0.84262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA38514
39897-13-7 | (S)-1-Tosylazetidine-2-carboxylicacid
A2B Chem ₹ 8,299.32

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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-0162113

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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:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(C)C=C2)=O)CC1)O

Tpsa:
74.68

Logp:
0.84262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162114

--


Purity:
97%

MDL No:
MFCD30735821

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol

SMILES:
OC1=CC=CC2=C1CC[C@@H]2N.[H]Cl

Tpsa:
46.25

Logp:
1.76

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0162115

--


Purity:
95%

MDL No:
MFCD11849117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN

Tpsa:
64.35

Logp:
2.4828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0162116

--


Purity:
98%

MDL No:
MFCD00672723

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-

SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C.[H]Cl

Tpsa:
38.33

Logp:
2.4644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1