CS-0782890

KTX-582 intermediate-1

Manufacturer: ChemScene

CAS Number: 845508-29-4

Select a Size

Pack Size SKU Availability Price
5 mg CS-0782890-5-mg In Stock ₹ 4,278.00
10 mg CS-0782890-10-mg In Stock ₹ 5,989.20
25 mg CS-0782890-25-mg In Stock ₹ 11,122.80
50 mg CS-0782890-50-mg In Stock ₹ 15,400.80
100 mg CS-0782890-100-mg In Stock ₹ 21,390.00

CS-0782890 - 5 mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₅S

Molecular Weight

326.41

Synonyms

None

SMILES

CCOC([C@@H](CC1)CC[C@@H]1OS(=O)(C2=CC=C(C=C2)C)=O)=O

Tpsa

69.67

Logp

2.82222

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782890

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂O₅S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
CCOC([C@@H](CC1)CC[C@@H]1OS(=O)(C2=CC=C(C=C2)C)=O)=O

Tpsa:
69.67

Logp:
2.82222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0782891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClFN₂O₂

Molecular Weight:
314.78

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC(F)=C(C=C2)Cl)CN(C1)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
3.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₂N₂O₂

Molecular Weight:
332.34

Synonyms:
None

SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=C(C(C)=C2)F)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.51792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CN[C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
3.0131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4