CS-0355169

3-Amino-3-(2,3-dihydrobenzofuran-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1250086-34-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355169-2.5g In Stock ₹ 1,34,568.00
5g CS-0355169-5g In Stock ₹ 1,99,182.00
10g CS-0355169-10g In Stock ₹ 2,95,302.00

CS-0355169 - 2.5g

₹ 1,34,568.00

In Stock

Quantity

1

Base Price: ₹ 1,34,568.00

GST (18%): ₹ 24,222.24

Total Price: ₹ 1,58,790.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

OCCC(N)C1=CC2=C(OCC2)C=C1

Tpsa

55.48

Logp

1.0037

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

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Img

ChemScene

CS-0355169

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OCCC(N)C1=CC2=C(OCC2)C=C1

Tpsa:
55.48

Logp:
1.0037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
OCCC(N)C1=CC2=C(OCO2)C(Cl)=C1

Tpsa:
64.71

Logp:
1.4509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355171

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCCC(N)C1=CN(C)N=C1

Tpsa:
64.07

Logp:
-0.1977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCCC(N)C1=CN(C)N=C1C

Tpsa:
64.07

Logp:
0.11072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3