CS-0117215
1,2,5-Trimethyl-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5449-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117215-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0117215-5g | In Stock | ₹ 38,893.00 |
CS-0117215 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
N-[[3-ethoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-methyl-benzamide
SMILES
O=CC1=C(C)N(C)C(C)=C1
Tpsa
22
Logp
1.45444
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,5-Trimethyl-1H-pyrrole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 32,129.00 | |
 | 5449-87-6 | 1,2,5-Trimethyl-1h-pyrrole-3-carbaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-[[3-ethoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-methyl-benzamide
SMILES: O=CC1=C(C)N(C)C(C)=C1
Tpsa: 22
Logp: 1.45444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-[[3-ethoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-methyl-benzamide
SMILES:
O=CC1=C(C)N(C)C(C)=C1
Tpsa:
22
Logp:
1.45444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa: 22
Logp: 3.56004
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa:
22
Logp:
3.56004
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa: 42.31
Logp: 2.3222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa:
42.31
Logp:
2.3222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: COC1=CC=C(OCCNC)C=C1
Tpsa: 30.49
Logp: 1.2934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
COC1=CC=C(OCCNC)C=C1
Tpsa:
30.49
Logp:
1.2934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5