CS-0772933

(3S)-5,7-Dibromo-2,3-dihydro-1-benzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1272738-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0772933-5g In Stock ₹ 1,99,269.24

CS-0772933 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO

Molecular Weight

292.96

Synonyms

None

SMILES

N[C@@H]1COC2=C1C=C(Br)C=C2Br

Tpsa

35.25

Logp

2.6038

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0772933

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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:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=C(Br)C=C2Br

Tpsa:
35.25

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC1=C2SCCC(=O)C2=C(C)C=C1

Tpsa:
17.07

Logp:
2.98194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772935

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@@H](N)CC=C

Tpsa:
39.16

Logp:
2.16392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(OC2CCCC2)=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
1.9624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5