CS-0208338
Methyl 4-(pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 23351-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208338-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0208338-5g | In Stock | ₹ 93,806.00 |
CS-0208338 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
MFCD06010008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
METHYL 4-(1H-PYRROL-1-YL)BENZOATE
SMILES
O=C(OC)C1=CC=C(N2C=CC=C2)C=C1
Tpsa
31.23
Logp
2.2639
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06010008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: METHYL 4-(1H-PYRROL-1-YL)BENZOATE
SMILES: O=C(OC)C1=CC=C(N2C=CC=C2)C=C1
Tpsa: 31.23
Logp: 2.2639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06010008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
METHYL 4-(1H-PYRROL-1-YL)BENZOATE
SMILES:
O=C(OC)C1=CC=C(N2C=CC=C2)C=C1
Tpsa:
31.23
Logp:
2.2639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07186490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl
Tpsa: 64.94
Logp: 1.8487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07186490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl
Tpsa:
64.94
Logp:
1.8487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01215160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-Bromo-N-propylbenzamide USP/EP/BP
SMILES: CCCNC(C1=CC(Br)=CC=C1)=O
Tpsa: 29.1
Logp: 2.5889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01215160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-Bromo-N-propylbenzamide USP/EP/BP
SMILES:
CCCNC(C1=CC(Br)=CC=C1)=O
Tpsa:
29.1
Logp:
2.5889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02575597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: 3-iodo-N-propan-2-ylbenzamide
SMILES: CC(NC(C1=CC(I)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.4294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02575597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
3-iodo-N-propan-2-ylbenzamide
SMILES:
CC(NC(C1=CC(I)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.4294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2