CS-0929820
4-Chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Manufacturer: ChemScene
CAS Number: 1057338-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0929820-1g | In Stock | ₹ 91,378.08 |
CS-0929820 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃
Molecular Weight
183.64
Synonyms
None
SMILES
ClC1=NC=NC2=C1CCNCC2
Tpsa
37.81
Logp
0.8182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057338-28-9 | 4-chloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: ClC1=NC=NC2=C1CCNCC2
Tpsa: 37.81
Logp: 0.8182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1CCNCC2
Tpsa:
37.81
Logp:
0.8182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: rel-Upadacitinib intermediate5
SMILES: BrCC([C@H]1[C@H](CN(C1)C(OCC2=CC=CC=C2)=O)CC)=O
Tpsa: 46.61
Logp: 3.2452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
rel-Upadacitinib intermediate5
SMILES:
BrCC([C@H]1[C@H](CN(C1)C(OCC2=CC=CC=C2)=O)CC)=O
Tpsa:
46.61
Logp:
3.2452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: C(=C/C(N)=S)(\N)/C1=CC=CC=C1
Tpsa: 52.04
Logp: 1.2723
H Acceptors: 2
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
C(=C/C(N)=S)(\N)/C1=CC=CC=C1
Tpsa:
52.04
Logp:
1.2723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1N=C2SC=CN2C1
Tpsa: 55.63
Logp: 2.7428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1N=C2SC=CN2C1
Tpsa:
55.63
Logp:
2.7428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1