CS-0931881

Tert-butyl 4-((chlorosulfonyl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1118788-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0931881-5g In Stock ₹ 2,68,059.48

CS-0931881 - 5g

₹ 2,68,059.48

In Stock

Quantity

1

Base Price: ₹ 2,68,059.48

GST (18%): ₹ 48,250.706

Total Price: ₹ 3,16,310.186

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₄S

Molecular Weight

312.81

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N(C)S(=O)(=O)Cl)CC1

Tpsa

66.92

Logp

1.8013

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38920
1118788-30-9 | tert-butyl 4-[(chlorosulfonyl)(methyl)amino]piperidine-1-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0931881

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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:
C₁₁H₂₁ClN₂O₄S

Molecular Weight:
312.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N(C)S(=O)(=O)Cl)CC1

Tpsa:
66.92

Logp:
1.8013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NC(Cl)=CC(=N2)C

Tpsa:
68.92

Logp:
3.01362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(O)C=CC1=CSC(=C1)S(=O)(=O)N2CCCC2

Tpsa:
74.68

Logp:
1.6304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1CSC2=NC=CC=N2

Tpsa:
68.92

Logp:
2.6771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4