CS-0509551

(S)-2-amino-3-(5-bromofuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1151862-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0509551-1g In Stock ₹ 79,228.56

CS-0509551 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₃

Molecular Weight

234.05

Synonyms

None

SMILES

O=C(O)[C@@H](N)CC1=CC=C(Br)O1

Tpsa

76.46

Logp

0.9965

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58197
1151862-96-2 | (S)-2-amino-3-(5-bromofuran-2-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0509551

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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:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

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

Tpsa:
76.46

Logp:
0.9965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol

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

Tpsa:
46.25

Logp:
3.1048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509554

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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:
C₁₆H₃₀N₄O₂

Molecular Weight:
310.44

Synonyms:
(S)-2-amino-1-(pyrrolidin-1-yl)butan-1-one

SMILES:
CC[C@H](NC(CC)(N)C(N1CCCC1)=O)C(N2CCCC2)=O

Tpsa:
78.67

Logp:
0.6644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0509555

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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:
C₂₆H₂₈NOP

Molecular Weight:
401.48

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1(C)C)C

Tpsa:
21.59

Logp:
5.0248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5