CS-0230611

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea

Manufacturer: ChemScene

CAS Number: 1212113-50-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0230611-50mg In Stock ₹ 18,566.52
100mg CS-0230611-100mg In Stock ₹ 27,721.44
250mg CS-0230611-250mg In Stock ₹ 39,528.72
500mg CS-0230611-500mg In Stock ₹ 62,202.12
1g CS-0230611-1g In Stock ₹ 79,741.92
5g CS-0230611-5g In Stock ₹ 2,31,183.12

CS-0230611 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂O₂

Molecular Weight

258.74

Synonyms

None

SMILES

O=C(NC(CCl)=O)NC(C1C(C2)CCC2C1)C

Tpsa

58.2

Logp

1.8757

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230611

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
O=C(NC(CCl)=O)NC(C1C(C2)CCC2C1)C

Tpsa:
58.2

Logp:
1.8757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0230612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
SC1=NC(C2=CC=CC=C2C)=NO1

Tpsa:
38.92

Logp:
2.33372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0230614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1N(CCN)C(C2C(C3)C=CC3C12)=O

Tpsa:
63.4

Logp:
-0.2478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
OTAVA-BB BB7213330516

SMILES:
CC1=CC=C(C=C1C)C2=CSC3=NC=NC(=C23)Cl

Tpsa:
25.78

Logp:
4.62854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1