CS-0076391

1-(Aminomethyl)-6-methyl-2,3-dihydroinden-1-ol

Manufacturer: ChemScene

CAS Number: 1082268-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0076391-1g In Stock ₹ 93,517.08
5g CS-0076391-5g In Stock ₹ 2,80,893.48
10g CS-0076391-10g In Stock ₹ 3,93,832.68

CS-0076391 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

OC1(CN)C2=CC(C)=CC=C2CC1

Tpsa

46.25

Logp

1.08752

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08445
1082268-36-7 | 1-(Aminomethyl)-6-methyl-2,3-dihydro-1h-inden-1-ol
A2B Chem ₹ 44,747.88 - ₹ 2,48,380.68

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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

Img

ChemScene

CS-0076391

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1(CN)C2=CC(C)=CC=C2CC1

Tpsa:
46.25

Logp:
1.08752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NCCN1CC(OCC1)C2=CC=CC=C2

Tpsa:
38.49

Logp:
1.0186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃S

Molecular Weight:
282.70

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)NC2=NC(C(O)=O)=CS2

Tpsa:
79.29

Logp:
2.747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0076394

--


Purity:
97%

MDL No:
MFCD11559748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
NCCC1=C(C)N=C(C(C=C2)=CC=C2C)S1

Tpsa:
38.91

Logp:
2.92814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3