CS-0937885

3-(5-Amino-1H-indol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1249331-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0937885-5g In Stock ₹ 3,05,278.08

CS-0937885 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

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=CC=2C=C(N)C=CC21

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

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

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Img

ChemScene

CS-0937885

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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=CC=2C=C(N)C=CC21

Tpsa:
51.18

Logp:
1.6059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)N2C=NC=C2

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1CCC(CC)CC1C(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.5132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC(C)(C)C

Tpsa:
32.34

Logp:
0.7103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3