CS-4412

TAK-960

Manufacturer: ChemScene

CAS Number: 1137868-52-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-4412-5-mg In Stock ₹ 14,716.32
10 mg CS-4412-10-mg In Stock ₹ 20,363.28
50 mg CS-4412-50-mg In Stock ₹ 61,004.28
100 mg CS-4412-100-mg In Stock ₹ 94,886.04

CS-4412 - 5 mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD22420821

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄F₃N₇O₃

Molecular Weight

561.60

Synonyms

None

SMILES

O=C(NC1CCN(C)CC1)C2=CC(OC)=C(NC3=NC=C(N4C)C(N(C5CCCC5)CC(F)(F)C4=O)=N3)C=C2F

Tpsa

102.93

Logp

3.5526

H Acceptors

8

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-4412

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Purity:
98%

MDL No:
MFCD22420821

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₄F₃N₇O₃

Molecular Weight:
561.60

Synonyms:
None

SMILES:
O=C(NC1CCN(C)CC1)C2=CC(OC)=C(NC3=NC=C(N4C)C(N(C5CCCC5)CC(F)(F)C4=O)=N3)C=C2F

Tpsa:
102.93

Logp:
3.5526

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-4414

--


Purity:
98%

MDL No:
MFCD00005572

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
Benzyladenine; 6-BAP; N6-Benzyladenine

SMILES:
C12=NC=NC(NCC3=CC=CC=C3)=C1NC=N2

Tpsa:
66.49

Logp:
1.965

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-4417

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Purity:
99%

MDL No:
MFCD00867583

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C([C@H]1N(C([C@H](CC2)NC2=O)=O)CSC1)O

Tpsa:
86.71

Logp:
-0.7489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-4418

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Purity:
98%

MDL No:
MFCD00007985

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₅

Molecular Weight:
211.13

Synonyms:
3,5-Dinitrobenzamide

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

Tpsa:
129.37

Logp:
0.6019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3