CS-0076390

1-(Aminomethyl)-4-methyl-2,3-dihydroinden-1-ol

Manufacturer: ChemScene

CAS Number: 1082268-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0076390-1g In Stock ₹ 1,23,634.20

CS-0076390 - 1g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

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

1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL

SMILES

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

Tpsa

46.25

Logp

1.08752

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08448
1082268-41-4 | 1-(Aminomethyl)-4-methyl-2,3-dihydro-1h-inden-1-ol
A2B Chem ₹ 44,747.88 - ₹ 2,71,225.20

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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-0076390

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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:
1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL

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

Tpsa:
46.25

Logp:
1.08752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076391

--


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