CS-0007766

RH1

Manufacturer: ChemScene

CAS Number: 221635-42-3

Select a Size

Pack Size SKU Availability Price
1 mg CS-0007766-1-mg In Stock ₹ 20,534.40
5 mg CS-0007766-5-mg In Stock ₹ 46,202.40
10 mg CS-0007766-10-mg In Stock ₹ 74,437.20
25 mg CS-0007766-25-mg In Stock ₹ 1,49,730.00
50 mg CS-0007766-50-mg In Stock ₹ 2,39,568.00

CS-0007766 - 1 mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

NSC 697726

SMILES

O=C1C(N2CC2)=C(CO)C(C(N3CC3)=C1C)=O

Tpsa

60.39

Logp

-0.7102

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0007766

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
NSC 697726

SMILES:
O=C1C(N2CC2)=C(CO)C(C(N3CC3)=C1C)=O

Tpsa:
60.39

Logp:
-0.7102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0007780

--


Purity:
98%

MDL No:
MFCD09838132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CCN(CC)CCOC1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
12.47

Logp:
3.998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0007783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₄₅ClN₄O₆

Molecular Weight:
749.29

Synonyms:
VX-853

SMILES:
O=C(N(CC1=CC=CC=C1)C(CCC2=CC=NC=C2)CCC3=CC=NC=C3)[C@H](CC4=CC=C(Cl)C=C4)N(C)C(C(C5=CC(OC)=C(OC)C(OC)=C5)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0007785

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Purity:
97%

MDL No:
MFCD00871100

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
BCH 4556; L-OddC; SPD 758

SMILES:
NC1=NC(N(C=C1)[C@@H]2CO[C@H](CO)O2)=O

Tpsa:
99.6

Logp:
-1.3107

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2