CS-0045302

(S)-CR8

Manufacturer: ChemScene

CAS Number: 1084893-56-0

Select a Size

Pack Size SKU Availability Price
1 mg CS-0045302-1-mg In Stock ₹ 10,951.68
5 mg CS-0045302-5-mg In Stock ₹ 27,379.20

CS-0045302 - 1 mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₉N₇O

Molecular Weight

431.53

Synonyms

None

SMILES

CC[C@H](NC1=NC(NCC2=CC=C(C3=NC=CC=C3)C=C2)=C4N=CN(C(C)C)C4=N1)CO

Tpsa

100.78

Logp

4.2641

H Acceptors

8

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AD77696
1084893-56-0 | CR8, (S)-Isomer
A2B Chem ₹ 3,764.64 - ₹ 40,983.24

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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-0045302

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₄H₂₉N₇O

Molecular Weight:
431.53

Synonyms:
None

SMILES:
CC[C@H](NC1=NC(NCC2=CC=C(C3=NC=CC=C3)C=C2)=C4N=CN(C(C)C)C4=N1)CO

Tpsa:
100.78

Logp:
4.2641

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0045310

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CBr)=CC(CBr)=C1

Tpsa:
26.3

Logp:
3.263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0045311

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(1S,2S)-4-benzyl-2-(ethoxycarbonyl)cyclopentane-1-carboxylic aci

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O)OCC

Tpsa:
66.84

Logp:
1.3823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0045312

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₂N₄O₂

Molecular Weight:
114.06

Synonyms:
4-Nitro-2H-1,2,3-triazole

SMILES:
O=[N+](C1=CN=NN1)[O-]

Tpsa:
84.71

Logp:
-0.2871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1