CS-0497223
6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine
Manufacturer: ChemScene
CAS Number: 228271-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497223-1g | In Stock | ₹ 1,00,361.88 |
| 5g | CS-0497223-5g | In Stock | ₹ 3,00,657.84 |
CS-0497223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)
SMILES
C1CC2=C(CCN1)C=NC=C2
Tpsa
24.92
Logp
0.7698
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228271-47-4 | 6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine | 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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)
SMILES: C1CC2=C(CCN1)C=NC=C2
Tpsa: 24.92
Logp: 0.7698
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)
SMILES:
C1CC2=C(CCN1)C=NC=C2
Tpsa:
24.92
Logp:
0.7698
H Acceptors:
2
H Donors:
1
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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: None
SMILES: IC1=CN2C(C=C1)=CN=C2
Tpsa: 17.3
Logp: 1.9389
H Acceptors: 2
H Donors: 0
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
IC1=CN2C(C=C1)=CN=C2
Tpsa:
17.3
Logp:
1.9389
H Acceptors:
2
H Donors:
0
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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: None
SMILES: IC1=CC=CC2=CN=CN12
Tpsa: 17.3
Logp: 1.9389
H Acceptors: 2
H Donors: 0
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
IC1=CC=CC2=CN=CN12
Tpsa:
17.3
Logp:
1.9389
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: 2-(tert-butoxycarbonylamino)pyrido[4,3-d]pyrimidine-7-carboxylic acid
SMILES: OC(=O)C1C=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CN=1
Tpsa: 114.3
Logp: 2.07
H Acceptors: 6
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
2-(tert-butoxycarbonylamino)pyrido[4,3-d]pyrimidine-7-carboxylic acid
SMILES:
OC(=O)C1C=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CN=1
Tpsa:
114.3
Logp:
2.07
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2