CS-0010958

methyl (S)-(1-((4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1269440-60-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0010958-25mg In Stock ₹ 27,208.08
50mg CS-0010958-50mg In Stock ₹ 45,774.60
100mg CS-0010958-100mg In Stock ₹ 75,463.92
250mg CS-0010958-250mg In Stock ₹ 1,24,062.00
1g CS-0010958-1g In Stock ₹ 2,51,717.52

CS-0010958 - 25mg

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁IN₆O₂

Molecular Weight

444.27

Synonyms

VWEMYHDJVJQLKH-JTQLQIEISA-N

SMILES

O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2I)=N1

Tpsa

93.96

Logp

2.682

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0010958

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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:
C₁₅H₂₁IN₆O₂

Molecular Weight:
444.27

Synonyms:
VWEMYHDJVJQLKH-JTQLQIEISA-N

SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2I)=N1

Tpsa:
93.96

Logp:
2.682

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0010959

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(N[C@H](C)CNC(OCC1=CC=CC=C1)=O)OC

Tpsa:
76.66

Logp:
1.6573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0010960

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Purity:
98%

MDL No:
MFCD22627836

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
Benzaldehyde, 3-broMo-5-chloro-2-fluoro-

SMILES:
FC1=C(Br)C=C(Cl)C=C1C=O

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0010961

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Purity:
98%

MDL No:
MFCD21607478

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrClFO₂

Molecular Weight:
253.45

Synonyms:
Benzoic acid, 3-broMo-5-chloro-2-fluoro-

SMILES:
FC1=C(Br)C=C(Cl)C=C1C(O)=O

Tpsa:
37.3

Logp:
2.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1