CS-M1564

tert-Butyl 4-(methylsulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 164331-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-M1564-5g In Stock ₹ 4,278.00
25g CS-M1564-25g In Stock ₹ 13,261.80

CS-M1564 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD03942726

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₄S

Molecular Weight

264.34

Synonyms

tert-Butyl 4-methanesulfonylpiperazine-1-carboxylate

SMILES

O=C(N1CCN(S(=O)(C)=O)CC1)OC(C)(C)C

Tpsa

66.92

Logp

0.4987

H Acceptors

4

H Donors

0

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-M1564

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Purity:
97%

MDL No:
MFCD03942726

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
tert-Butyl 4-methanesulfonylpiperazine-1-carboxylate

SMILES:
O=C(N1CCN(S(=O)(C)=O)CC1)OC(C)(C)C

Tpsa:
66.92

Logp:
0.4987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1565

--


Purity:
98%

MDL No:
MFCD11857753

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃BN₂O₃

Molecular Weight:
266.14

Synonyms:
1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate

SMILES:
CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2

Tpsa:
45.51

Logp:
1.7373

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M1566

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Purity:
98%

MDL No:
MFCD10696117

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-

SMILES:
O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1567

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-

SMILES:
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2