CS-0543514

(3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 209169-30-2

Select a Size

Pack Size SKU Availability Price
1g CS-0543514-1g In Stock ₹ 93,688.20

CS-0543514 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

3S-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acids

SMILES

C(O)(=O)[C@@H]1CC2=C(C(N1)C3=CC=CC=C3)NC=4C2=CC=CC4

Tpsa

65.12

Logp

2.8562

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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-0543514

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
3S-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acids

SMILES:
C(O)(=O)[C@@H]1CC2=C(C(N1)C3=CC=CC=C3)NC=4C2=CC=CC4

Tpsa:
65.12

Logp:
2.8562

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0543515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂OS

Molecular Weight:
304.79

Synonyms:
None

SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(Cl)C=C3

Tpsa:
32.34

Logp:
4.4842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₄

Molecular Weight:
303.16

Synonyms:
N-(1H-benzotriazol-1-ylmethyl)-2-bromoaniline

SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC=C3Br

Tpsa:
42.74

Logp:
3.2634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543519

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)N(C)CC)N

Tpsa:
64.15

Logp:
0.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3