CS-0030453
Benzaldehyde, p-pyrrol-1-yl-
Manufacturer: ChemScene
CAS Number: 23351-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030453-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0030453-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0030453-10g | In Stock | ₹ 12,577.32 |
| 25g | CS-0030453-25g | In Stock | ₹ 31,400.52 |
CS-0030453 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03822126
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
4-pyrrolylbenzaldehyde
SMILES
O=CC1=CC=C(N2C=CC=C2)C=C1
Tpsa
22
Logp
2.2898
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(1H-pyrrol-1-yl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,865.84 |
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: MFCD03822126
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-pyrrolylbenzaldehyde
SMILES: O=CC1=CC=C(N2C=CC=C2)C=C1
Tpsa: 22
Logp: 2.2898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03822126
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-pyrrolylbenzaldehyde
SMILES:
O=CC1=CC=C(N2C=CC=C2)C=C1
Tpsa:
22
Logp:
2.2898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 6-imino-1,6-dihydropyridine-3-sulfonamide
SMILES: O=S(C1=CC=C(N)N=C1)(N)=O
Tpsa: 99.07
Logp: -0.6888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
6-imino-1,6-dihydropyridine-3-sulfonamide
SMILES:
O=S(C1=CC=C(N)N=C1)(N)=O
Tpsa:
99.07
Logp:
-0.6888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06213839
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indole-6-methanamine
SMILES: NCC1=CC2=C(C=C1)C=CN2
Tpsa: 41.81
Logp: 1.6266
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213839
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indole-6-methanamine
SMILES:
NCC1=CC2=C(C=C1)C=CN2
Tpsa:
41.81
Logp:
1.6266
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1