CS-0977096

3-Amino-1-(5-bromofuran-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1525984-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977096-5g In Stock ₹ 1,14,650.40

CS-0977096 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNO₂

Molecular Weight

220.06

Synonyms

None

SMILES

BrC=1OC(=CC1)C(O)CCN

Tpsa

59.39

Logp

1.4243

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

Compare Similar Items

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Img

ChemScene

CS-0977096

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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:
C₇H₁₀BrNO₂

Molecular Weight:
220.06

Synonyms:
None

SMILES:
BrC=1OC(=CC1)C(O)CCN

Tpsa:
59.39

Logp:
1.4243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(F)=C1F)CCC

Tpsa:
37.3

Logp:
2.6532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C=1C=C2C(=CC1NC(C)C)CCN2C

Tpsa:
15.27

Logp:
2.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)CCC=1OC=2C(F)=CC=CC2C1

Tpsa:
50.44

Logp:
2.5891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3