CS-0352586

3-Amino-1-(furan-3-yl)-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1510775-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0352586-1g In Stock ₹ 2,28,997.00

CS-0352586 - 1g

₹ 2,28,997.00

In Stock

Quantity

1

Base Price: ₹ 2,28,997.00

GST (18%): ₹ 41,219.46

Total Price: ₹ 2,70,216.46

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

OC(C1=COC=C1)C(C)(C)CN

Tpsa

59.39

Logp

1.2979

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-0352586

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(C1=COC=C1)C(C)(C)CN

Tpsa:
59.39

Logp:
1.2979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C(C)CN

Tpsa:
46.25

Logp:
1.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352588

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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:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C1=CSC=C1C)CCN

Tpsa:
46.25

Logp:
1.43872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352589

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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:
C₁₀H₇F₃OS

Molecular Weight:
232.22

Synonyms:
1-(1-Benzothiophen-3-yl)-2,2,2-trifluoroethanol

SMILES:
OC(C1=CSC2=CC=CC=C12)C(F)(F)F

Tpsa:
20.23

Logp:
3.497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1