CS-0933775

2-((2,3-Dihydro-1H-inden-1-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1154985-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933775-5g In Stock ₹ 2,36,651.00

CS-0933775 - 5g

₹ 2,36,651.00

In Stock

Quantity

1

Base Price: ₹ 2,36,651.00

GST (18%): ₹ 42,597.18

Total Price: ₹ 2,79,248.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OCC(NC1C=2C=CC=CC2CC1)C

Tpsa

32.26

Logp

1.6443

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0933775

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCC(NC1C=2C=CC=CC2CC1)C

Tpsa:
32.26

Logp:
1.6443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)CC(N1C=2C=CC=CC2CC1)C

Tpsa:
40.54

Logp:
1.9123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O₂S

Molecular Weight:
269.15

Synonyms:
None

SMILES:
O=S(=O)(NCCN)C=1C=CC=C(Cl)C1Cl

Tpsa:
72.19

Logp:
1.2304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C(=O)NCC#C

Tpsa:
66.4

Logp:
0.7478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3