CS-0544826
3,5,6,7,8,9-Hexahydro-4H-pyrimido[4,5-d]azepin-4-one
Manufacturer: ChemScene
CAS Number: 46001-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544826-5g | In Stock | ₹ 2,68,915.08 |
CS-0544826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES
C1CNCCC2=C1C(=O)NC=N2
Tpsa
57.78
Logp
-0.5419
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46001-09-6 | 6,7,8,9-Tetrahydro-3h-pyrimido[4,5-d]azepin-4(5h)-one | A2B Chem | ₹ 6,331.44 - ₹ 44,491.20 |
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-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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES: C1CNCCC2=C1C(=O)NC=N2
Tpsa: 57.78
Logp: -0.5419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES:
C1CNCCC2=C1C(=O)NC=N2
Tpsa:
57.78
Logp:
-0.5419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂OS₃
Molecular Weight: 288.80
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa: 41.99
Logp: 3.83979
H Acceptors: 5
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:
C₉H₅ClN₂OS₃
Molecular Weight:
288.80
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa:
41.99
Logp:
3.83979
H Acceptors:
5
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: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-METHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES: CC1=CC=CC=C1C(=O)NC2=NC(=S)SS2
Tpsa: 41.99
Logp: 3.49481
H Acceptors: 5
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:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-METHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES:
CC1=CC=CC=C1C(=O)NC2=NC(=S)SS2
Tpsa:
41.99
Logp:
3.49481
H Acceptors:
5
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC(=C2)C3=NNC(=O)O3
Tpsa: 83.91
Logp: 1.5198
H Acceptors: 4
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3=NNC(=O)O3
Tpsa:
83.91
Logp:
1.5198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2