CS-WAA0018

tert-Butyl ((5,6-dichloropyridin-3-yl)sulfonyl)(thiazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2412605-11-7

Select a Size

Pack Size SKU Availability Price
100mg CS-WAA0018-100mg In Stock ₹ 42,608.88
250mg CS-WAA0018-250mg In Stock ₹ 71,014.80
1g CS-WAA0018-1g In Stock ₹ 1,42,029.60

CS-WAA0018 - 100mg

₹ 42,608.88

In Stock

Quantity

1

Base Price: ₹ 42,608.88

GST (18%): ₹ 7,669.598

Total Price: ₹ 50,278.478

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂N₃O₄S₂

Molecular Weight

410.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Cl)N=C1)=O)C2=CSC=N2

Tpsa

89.46

Logp

3.9753

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-WAA0018

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₄S₂

Molecular Weight:
410.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Cl)N=C1)=O)C2=CSC=N2

Tpsa:
89.46

Logp:
3.9753

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-WAA0019

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C([C@@]12[C@@](CNC2)([H])CN(C3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.0541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0020

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₈N₄O₃

Molecular Weight:
420.50

Synonyms:
Tert-butyl (S)-3-(4-(7-((aminooxy)carbonyl)-2H -indazol-2-yl)phenyl)piperidine-1-carboxylate

SMILES:
O=C(N1C[C@H](C2=CC=C(N3N=C4C(C(N)=O)=CC=CC4=C3)C=C2)CCC1)OC(C)(C)C

Tpsa:
90.45

Logp:
4.2389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-WAA0021

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₆N₂O₇

Molecular Weight:
358.39

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@H](C)NC2=O)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
133.24

Logp:
1.0677

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0