CS-0162840
(4aS,9bR)-Ethyl 6-bromo-5-(2-(methylamino)-2-oxoethyl)-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
Manufacturer: ChemScene
CAS Number: 2098497-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162840-5g | In Stock | ₹ 1,28,682.24 |
CS-0162840 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrN₃O₃
Molecular Weight
396.28
Synonyms
ethyl (4aS,9bR)-6-bromo-5-(2-(methylamino)-2-oxoethyl)-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES
O=C(N1CC[C@]2([H])N(CC(NC)=O)C3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa
61.88
Logp
2.3295
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098497-32-4 | (4As,9br)-ethyl 6-bromo-5-(2-(methylamino)-2-oxoethyl)-3,4,4a,5-tetrahydro-1h-pyrido[4,3-b]indole-2(9bh)-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 12,406.20 |
Related Products
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: C₁₇H₂₂BrN₃O₃
Molecular Weight: 396.28
Synonyms: ethyl (4aS,9bR)-6-bromo-5-(2-(methylamino)-2-oxoethyl)-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N1CC[C@]2([H])N(CC(NC)=O)C3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa: 61.88
Logp: 2.3295
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrN₃O₃
Molecular Weight:
396.28
Synonyms:
ethyl (4aS,9bR)-6-bromo-5-(2-(methylamino)-2-oxoethyl)-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N1CC[C@]2([H])N(CC(NC)=O)C3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa:
61.88
Logp:
2.3295
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: None
SMILES: IC1=CC=C(C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 38.33
Logp: 4.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
38.33
Logp:
4.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-Methoxy-2-acetoxymethyl-3,5-dimethylpyridine
SMILES: CC(OCC1=NC=C(C)C(OC)=C1C)=O
Tpsa: 48.42
Logp: 1.77014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-Methoxy-2-acetoxymethyl-3,5-dimethylpyridine
SMILES:
CC(OCC1=NC=C(C)C(OC)=C1C)=O
Tpsa:
48.42
Logp:
1.77014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES: O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa: 57.53
Logp: -0.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES:
O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2