CS-0301416

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

Manufacturer: ChemScene

CAS Number: 1432792-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0301416-5g In Stock ₹ 2,81,406.84

CS-0301416 - 5g

₹ 2,81,406.84

In Stock

Quantity

1

Base Price: ₹ 2,81,406.84

GST (18%): ₹ 50,653.231

Total Price: ₹ 3,32,060.071

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂

Molecular Weight

234.72

Synonyms

None

SMILES

CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1

Tpsa

27.82

Logp

2.898

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0301416

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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:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1

Tpsa:
27.82

Logp:
2.898

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0301417

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CNC1CCCC2=C1C=CC(F)=C2.[H]Cl

Tpsa:
12.03

Logp:
2.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0301418

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CNC1CCCC2=C1N=CC=C2OC

Tpsa:
34.15

Logp:
1.687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0301419

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Azepan-3-yl-methyl-amine

SMILES:
CNC1CCCCNC1

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1