CS-0951641

Tert-butyl thiomorpholine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2031269-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0951641-5g In Stock ₹ 3,16,743.12

CS-0951641 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1SCCNC1

Tpsa

38.33

Logp

1.0331

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0951641

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1SCCNC1

Tpsa:
38.33

Logp:
1.0331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NS

Molecular Weight:
210.12

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(SC)C=C1N

Tpsa:
26.02

Logp:
3.0659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1C)N2CCNCC2

Tpsa:
49.41

Logp:
1.01072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₃NO₂

Molecular Weight:
340.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.BrC1=CC=C(C=C1)CC2CNC2

Tpsa:
49.33

Logp:
2.8443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2