CS-0691510

Methyl (r)-2-acetyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1217649-95-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0691510-250mg In Stock ₹ 16,287.00
1g CS-0691510-1g In Stock ₹ 40,317.00

CS-0691510 - 250mg

₹ 16,287.00

In Stock

Quantity

1

Base Price: ₹ 16,287.00

GST (18%): ₹ 2,931.66

Total Price: ₹ 19,218.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

None

SMILES

CC(=O)N1CC2=C(C[C@@H]1C(=O)OC)C3=CC=CC=C3N2

Tpsa

62.4

Logp

1.6141

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14176
1217649-95-0 | Methyl (3r)-2-acetyl-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate
A2B Chem ₹ 18,601.00 - ₹ 44,411.00

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

Show Difference

Img

ChemScene

CS-0691510

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)OC)C3=CC=CC=C3N2

Tpsa:
62.4

Logp:
1.6141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC1=NOC(=N1)[C@H](C)N

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
CC[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CC(C)[C@@H]1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
1.0474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1