CS-0198877
Isoindoline-1,3-dione compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine 1:1
Manufacturer: ChemScene
CAS Number: 119812-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0198877-100g | In Stock | ₹ 11,481.00 |
CS-0198877 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
Phthalimide DBU salt
SMILES
O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2
Tpsa
61.77
Logp
2.2348
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119812-51-0 | Phthalimide dbu salt | A2B Chem | ₹ 890.00 - ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: Phthalimide DBU salt
SMILES: O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2
Tpsa: 61.77
Logp: 2.2348
H Acceptors: 4
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
Phthalimide DBU salt
SMILES:
O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2
Tpsa:
61.77
Logp:
2.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: None
SMILES: C1=CN=C(C=C1C(=O)CBr)F
Tpsa: 29.96
Logp: 1.7983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
None
SMILES:
C1=CN=C(C=C1C(=O)CBr)F
Tpsa:
29.96
Logp:
1.7983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 4-(Difluoromethoxy)-2-pyridinamine
SMILES: NC1=NC=CC(OC(F)F)=C1
Tpsa: 48.14
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
4-(Difluoromethoxy)-2-pyridinamine
SMILES:
NC1=NC=CC(OC(F)F)=C1
Tpsa:
48.14
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 5-Ethyl-3-pyridinamine
SMILES: NC1=CC(CC)=CN=C1
Tpsa: 38.91
Logp: 1.2262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
5-Ethyl-3-pyridinamine
SMILES:
NC1=CC(CC)=CN=C1
Tpsa:
38.91
Logp:
1.2262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1