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
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 | |
|---|---|---|---|---|
 | 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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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