CS-0100

Dasatinib

Manufacturer: ChemScene

CAS Number: 302962-49-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0100-250mg In Stock ₹ 941.16
1g CS-0100-1g In Stock ₹ 1,967.88
5g CS-0100-5g In Stock ₹ 5,133.60
25g CS-0100-25g In Stock ₹ 23,614.56
100g CS-0100-100g In Stock ₹ 81,282.00

CS-0100 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD11046566

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆ClN₇O₂S

Molecular Weight

488.02

Synonyms

BMS-354825

SMILES

O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C

Tpsa

106.51

Logp

3.31354

H Acceptors

9

H Donors

3

Rotatable Bonds

7

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

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Img

ChemScene

CS-0100

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Purity:
98%

MDL No:
MFCD11046566

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆ClN₇O₂S

Molecular Weight:
488.02

Synonyms:
BMS-354825

SMILES:
O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C

Tpsa:
106.51

Logp:
3.31354

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0100000

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Purity:
98%

MDL No:
MFCD00608268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
N-(6-Bromo-benzothiazol-2-yl)-acetamide

SMILES:
CC(NC1=NC2=CC=C(Br)C=C2S1)=O

Tpsa:
41.99

Logp:
3.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100001

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Purity:
98%

MDL No:
MFCD03411002

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
o-Nitrobenzylamine

SMILES:
NCC1=CC=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.0535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100002

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCC(C)(C)C2)O

Tpsa:
65.98

Logp:
1.6228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1