CS-0236699
1h,4h,5h,6h,7h,8h-Pyrrolo[3,2-c]azepin-4-one
Manufacturer: ChemScene
CAS Number: 21357-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236699-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0236699-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0236699-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0236699-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0236699-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0236699-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0236699-10g | In Stock | ₹ 5,74,535.40 |
CS-0236699 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
SMILES
O=C1C=2C=CNC2CCCN1
Tpsa
44.89
Logp
0.6907
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21357-23-3 | 5,6,7,8-Tetrahydropyrrolo[3,2-c]azepin-4(1H)-one | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
SMILES: O=C1C=2C=CNC2CCCN1
Tpsa: 44.89
Logp: 0.6907
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
SMILES:
O=C1C=2C=CNC2CCCN1
Tpsa:
44.89
Logp:
0.6907
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: Dimethylamino-methylthio-methylen-malodinitril
SMILES: N#CC(C#N)=C(N(C)C)SC
Tpsa: 50.82
Logp: 1.16976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
Dimethylamino-methylthio-methylen-malodinitril
SMILES:
N#CC(C#N)=C(N(C)C)SC
Tpsa:
50.82
Logp:
1.16976
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=NN(C2CCOCC2)C=C1
Tpsa: 27.05
Logp: 1.54302
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=NN(C2CCOCC2)C=C1
Tpsa:
27.05
Logp:
1.54302
H Acceptors:
3
H Donors:
0
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: C₁₀H₆O₅
Molecular Weight: 206.15
Synonyms: 6-Hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid
SMILES: O=C(C1=CC(C2=C(O1)C=CC(O)=C2)=O)O
Tpsa: 87.74
Logp: 1.1968
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆O₅
Molecular Weight:
206.15
Synonyms:
6-Hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=C(O1)C=CC(O)=C2)=O)O
Tpsa:
87.74
Logp:
1.1968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1