CS-0324887
1,1'-(4-Amino-1,3-phenylene)bis(pyrrolidin-2-one)
Manufacturer: ChemScene
CAS Number: 1170504-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324887-5g | In Stock | ₹ 75,292.80 |
CS-0324887 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
1,1'-(4-Amino-1,3-phenylene)di(2-pyrrolidinone)
SMILES
C1CC(=O)N(C1)C2=CC(=C(C=C2)N)N3CCCC3=O
Tpsa
66.64
Logp
1.5224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170504-43-4 | 1,1'-(4-Amino-1,3-phenylene)dipyrrolidin-2-one | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1,1'-(4-Amino-1,3-phenylene)di(2-pyrrolidinone)
SMILES: C1CC(=O)N(C1)C2=CC(=C(C=C2)N)N3CCCC3=O
Tpsa: 66.64
Logp: 1.5224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1,1'-(4-Amino-1,3-phenylene)di(2-pyrrolidinone)
SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)N)N3CCCC3=O
Tpsa:
66.64
Logp:
1.5224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: CC1=CC(C)=C(NC(CCl)=O)C([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 2.38894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(CCl)=O)C([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
2.38894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: None
SMILES: C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)F
Tpsa: 45.79
Logp: 1.66418
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)F
Tpsa:
45.79
Logp:
1.66418
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: (3,4,5-trimethyl-1H-pyrazol-1-yl)acetonitrile
SMILES: CC1=C(C)N(CC#N)N=C1C
Tpsa: 41.61
Logp: 1.33194
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
(3,4,5-trimethyl-1H-pyrazol-1-yl)acetonitrile
SMILES:
CC1=C(C)N(CC#N)N=C1C
Tpsa:
41.61
Logp:
1.33194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1