CS-0111887

(R)-Mirtazapine

Manufacturer: ChemScene

CAS Number: 61364-37-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0111887-5-mg In Stock ₹ 12,834.00
10 mg CS-0111887-10-mg In Stock ₹ 21,390.00

CS-0111887 - 5 mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃

Molecular Weight

265.35

Synonyms

(R)-Org3770; (R)-6-Azamianserin

SMILES

CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1

Tpsa

19.37

Logp

2.4789

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG72788
61364-37-2 | (R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
A2B Chem ₹ 3,507.96 - ₹ 48,341.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0111887

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉N₃

Molecular Weight:
265.35

Synonyms:
(R)-Org3770; (R)-6-Azamianserin

SMILES:
CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1

Tpsa:
19.37

Logp:
2.4789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111888

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(C1CCC(CC1)=O)(C)C(O)=O

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0111890

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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:
C₂₄H₂₄FNO₄

Molecular Weight:
409.45

Synonyms:
3-Hydroxy-5-Keto Fluvastatin

SMILES:
O=C(O)CC(O)CC(/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3)=O

Tpsa:
79.53

Logp:
4.8363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0111892

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Purity:
98%

MDL No:
MFCD21604708

Storage:
-20°C

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

Molecular Formula:
C₉H₁₄N₅O₄P

Molecular Weight:
287.21

Synonyms:
(S)-GS 1278; (S)-PMPA; (S)-TDF

SMILES:
OP(O)(CO[C@@H](C)CN1C=NC2=C(N)N=CN=C12)=O

Tpsa:
136.38

Logp:
-0.0512

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5