CS-0116646
3-Methyl-4-(1h-pyrrol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 137352-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116646-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0116646-5g | In Stock | ₹ 53,667.00 |
CS-0116646 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa
25.16
Logp
2.49132
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137352-74-0 | 3-Methyl-4-(1H-pyrrol-1-yl)phenol | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa: 25.16
Logp: 2.49132
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa:
25.16
Logp:
2.49132
H Acceptors:
2
H Donors:
1
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES: N#CC1=CN=C(OC)N=C1N
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
H Donors: 1
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES:
N#CC1=CN=C(OC)N=C1N
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁Cl₃
Molecular Weight: 285.60
Synonyms: 1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES: ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa: 0
Logp: 5.3641
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₁Cl₃
Molecular Weight:
285.60
Synonyms:
1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES:
ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa:
0
Logp:
5.3641
H Acceptors:
0
H Donors:
0
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-Furanpropanol, tetrahydro-
SMILES: OCCCC1OCCC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-Furanpropanol, tetrahydro-
SMILES:
OCCCC1OCCC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3