CS-0515990
2,2'-((4-Nitrophenyl)methylene)bis(1H-pyrrole)
Manufacturer: ChemScene
CAS Number: 143859-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515990-5g | In Stock | ₹ 1,52,813.00 |
CS-0515990 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole
SMILES
O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]
Tpsa
74.72
Logp
3.4312
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143859-77-2 | 2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole | A2B Chem | ₹ 59,897.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole
SMILES: O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]
Tpsa: 74.72
Logp: 3.4312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole
SMILES:
O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]
Tpsa:
74.72
Logp:
3.4312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26391015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Butanedioic acid, chloromethyl phenylmethyl ester
SMILES: O=C(OCCl)CCC(OCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.2495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26391015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Butanedioic acid, chloromethyl phenylmethyl ester
SMILES:
O=C(OCCl)CCC(OCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.2495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: LABOTEST-BB LT00453248
SMILES: O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa: 61.83
Logp: 3.0521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
LABOTEST-BB LT00453248
SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa:
61.83
Logp:
3.0521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃N
Molecular Weight: 195.23
Synonyms: None
SMILES: FC(F)(F)CCCC1(C)NCCC1
Tpsa: 12.03
Logp: 2.8611
H Acceptors: 1
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:
C₉H₁₆F₃N
Molecular Weight:
195.23
Synonyms:
None
SMILES:
FC(F)(F)CCCC1(C)NCCC1
Tpsa:
12.03
Logp:
2.8611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3