CS-0444725
5H-indeno[1,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1344009-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444725-5g | In Stock | ₹ 2,53,942.08 |
CS-0444725 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,942.08
GST (18%): ₹ 45,709.574
Total Price: ₹ 2,99,651.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃
Molecular Weight
183.21
Synonyms
None
SMILES
N=1C=C2C(=NC1N)C=3C=CC=CC3C2
Tpsa
51.8
Logp
1.63
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N=1C=C2C(=NC1N)C=3C=CC=CC3C2
Tpsa: 51.8
Logp: 1.63
H Acceptors: 3
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N=1C=C2C(=NC1N)C=3C=CC=CC3C2
Tpsa:
51.8
Logp:
1.63
H Acceptors:
3
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1C(=NC2=CC=CC(=C21)Cl)C=O
Tpsa: 34.89
Logp: 2.0392
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1C(=NC2=CC=CC(=C21)Cl)C=O
Tpsa:
34.89
Logp:
2.0392
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: C₁₉H₃₅N₃O₄
Molecular Weight: 369.50
Synonyms: Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)
SMILES: CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1
Tpsa: 71.11
Logp: 2.9865
H Acceptors: 5
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:
C₁₉H₃₅N₃O₄
Molecular Weight:
369.50
Synonyms:
Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)
SMILES:
CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1
Tpsa:
71.11
Logp:
2.9865
H Acceptors:
5
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: C₈H₃ClF₃IN₂
Molecular Weight: 346.48
Synonyms: 7-Chloro-8-iodo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine
SMILES: C1=CN2C=C(C(F)(F)F)N=C2C(=C1Cl)I
Tpsa: 17.3
Logp: 3.6111
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:
C₈H₃ClF₃IN₂
Molecular Weight:
346.48
Synonyms:
7-Chloro-8-iodo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine
SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=C1Cl)I
Tpsa:
17.3
Logp:
3.6111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0