CS-0232573

6-Chloro-N-methyl-2,3,4,9-tetrahydro-1h-carbazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1432679-17-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0232573-50mg In Stock ₹ 24,897.96

CS-0232573 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂

Molecular Weight

271.19

Synonyms

None

SMILES

CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1.[H]Cl

Tpsa

27.82

Logp

3.3198

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0232573

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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:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1.[H]Cl

Tpsa:
27.82

Logp:
3.3198

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0232574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C(O)=CC=C2

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0232575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C(OCC3=CC=CC=C3)=CC=C2

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1CC(NC2=CC=C(F)C=C2)=NN1

Tpsa:
53.49

Logp:
1.071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1