CS-0355316

3-(6-Amino-1h-indol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1248413-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0355316-5g In Stock ₹ 3,05,192.52

CS-0355316 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

OCCCN1C=CC2=C1C=C(N)C=C2

Tpsa

51.18

Logp

1.6059

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355316

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCCN1C=CC2=C1C=C(N)C=C2

Tpsa:
51.18

Logp:
1.6059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCCCN1CC(C2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
1.8583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355318

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OCCCN1CCN(C2=NC=CC=C2)CC1

Tpsa:
39.6

Logp:
0.586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂N₃O

Molecular Weight:
284.94

Synonyms:
None

SMILES:
OCCCN1N=C(Br)N=C1Br

Tpsa:
50.94

Logp:
1.1855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3