CS-0952452
8-Ethyl-2,8-dihydro-9H-[1,2]diazepino[4,5,6-cd]indazol-9-one
Manufacturer: ChemScene
CAS Number: 2059932-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952452-1g | In Stock | ₹ 1,31,186.00 |
CS-0952452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O
Molecular Weight
214.22
Synonyms
None
SMILES
O=C1C2=NNC3=CC=CC(C=NN1CC)=C23
Tpsa
61.35
Logp
1.3725
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C1C2=NNC3=CC=CC(C=NN1CC)=C23
Tpsa: 61.35
Logp: 1.3725
H Acceptors: 3
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C1C2=NNC3=CC=CC(C=NN1CC)=C23
Tpsa:
61.35
Logp:
1.3725
H Acceptors:
3
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: C₁₇H₂₇N₃O₅
Molecular Weight: 353.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C(O)C(N)C(=O)OC(C)(C)C
Tpsa: 123.77
Logp: 2.131
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₅
Molecular Weight:
353.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(O)C(N)C(=O)OC(C)(C)C
Tpsa:
123.77
Logp:
2.131
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: O=C(O)C(NC(=O)OCC=1C=CC=CC1)C(O)C2=NC=CC=C2
Tpsa: 108.75
Logp: 1.4946
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)OCC=1C=CC=CC1)C(O)C2=NC=CC=C2
Tpsa:
108.75
Logp:
1.4946
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: O=C1NC=2C(Cl)=CC(Cl)=CC2C=C1CN
Tpsa: 58.88
Logp: 2.2936
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
O=C1NC=2C(Cl)=CC(Cl)=CC2C=C1CN
Tpsa:
58.88
Logp:
2.2936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1