CS-0691063

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

Manufacturer: ChemScene

CAS Number: 1213852-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0691063-5g In Stock ₹ 1,99,098.12

CS-0691063 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

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

C1=C(OC(=C1)Br)[C@H](CCO)N

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0691063

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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:
C₇H₁₀BrNO₂

Molecular Weight:
220.06

Synonyms:
None

SMILES:
C1=C(OC(=C1)Br)[C@H](CCO)N

Tpsa:
59.39

Logp:
1.4243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
12.03

Logp:
3.4179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)[C@@H](CCC2)N)Br

Tpsa:
35.25

Logp:
2.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H]2CCCCN2

Tpsa:
12.03

Logp:
2.94872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1