CS-0477990
(S)-3-amino-8-methoxy-1-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 2306252-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477990-250mg | In Stock | ₹ 76,747.32 |
| 500mg | CS-0477990-500mg | In Stock | ₹ 1,27,741.08 |
| 1g | CS-0477990-1g | In Stock | ₹ 1,91,312.16 |
CS-0477990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
COC1C=C2C(CC[C@H](N)C(=O)N2C)=CN=1
Tpsa
68.45
Logp
0.3265
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306252-55-9 | (3S)-3-amino-8-methoxy-1-methyl-4,5-dihydro-3H-pyrido[4,3-b]azepin-2-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: COC1C=C2C(CC[C@H](N)C(=O)N2C)=CN=1
Tpsa: 68.45
Logp: 0.3265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
COC1C=C2C(CC[C@H](N)C(=O)N2C)=CN=1
Tpsa:
68.45
Logp:
0.3265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: OC(=O)C1=NN2[C@@H](CCC2=N1)C3=CC=CC=C3
Tpsa: 68.01
Logp: 1.5119
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OC(=O)C1=NN2[C@@H](CCC2=N1)C3=CC=CC=C3
Tpsa:
68.01
Logp:
1.5119
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES: CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa: 35.53
Logp: 2.5607
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa:
35.53
Logp:
2.5607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23166659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NOSi
Molecular Weight: 215.41
Synonyms: tert-butyl-dimethyl-[[(2R)-pyrrolidin-2-yl]methoxy]silane
SMILES: C1C[C@@H](NC1)CO[Si](C)(C)C(C)(C)C
Tpsa: 21.26
Logp: 2.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23166659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NOSi
Molecular Weight:
215.41
Synonyms:
tert-butyl-dimethyl-[[(2R)-pyrrolidin-2-yl]methoxy]silane
SMILES:
C1C[C@@H](NC1)CO[Si](C)(C)C(C)(C)C
Tpsa:
21.26
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3