CS-0053440

(4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (S)-2-Hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 1059630-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0053440-1g In Stock ₹ 5,561.40
5g CS-0053440-5g In Stock ₹ 15,999.72

CS-0053440 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁BrN₂O₃

Molecular Weight

405.29

Synonyms

(2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole

SMILES

BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4

Tpsa

81.59

Logp

3.1247

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06868
1059630-13-5 | (2S)-2-Hydroxy-2-phenylacetic acid, (4as,9br)-6-bromo-1h,2h,3h,4h,4ah,5h,9bh-pyrido[4,3-b]indole
A2B Chem ₹ 5,133.60 - ₹ 15,229.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BrN₂O₃

Molecular Weight:
405.29

Synonyms:
(2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole

SMILES:
BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4

Tpsa:
81.59

Logp:
3.1247

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0053441

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
(S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid

SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
2.4546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0053442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
(S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride

SMILES:
N[C@H](C(O)=O)CC1CCOCC1.Cl

Tpsa:
72.55

Logp:
0.6368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0053443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(S)-a-Amino-cycloheptaneacetic acid

SMILES:
N[C@@H](C1CCCCCC1)C(O)=O

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2