CS-0562081
4-((1H-pyrrol-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 107484-33-3
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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
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
C1=CN(C=C1)CC2=CC=C(C=C2)N
Tpsa
30.95
Logp
2.1186
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107484-33-3 | 4-(1H-pyrrol-1-ylmethyl)aniline | A2B Chem | ₹ 34,395.12 - ₹ 4,67,585.40 |
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C1=CN(C=C1)CC2=CC=C(C=C2)N
Tpsa: 30.95
Logp: 2.1186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1=CN(C=C1)CC2=CC=C(C=C2)N
Tpsa:
30.95
Logp:
2.1186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILES: CC1=NC(=NO1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 86.48
Logp: 1.29662
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILES:
CC1=NC(=NO1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
86.48
Logp:
1.29662
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Amino-3-cyano-4,5-dimethyl-1-pyrrolessigsaeure-ethylester
SMILES: CCOC(=O)CN1C(=C(C(=C1N)C#N)C)C
Tpsa: 81.04
Logp: 1.12192
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Amino-3-cyano-4,5-dimethyl-1-pyrrolessigsaeure-ethylester
SMILES:
CCOC(=O)CN1C(=C(C(=C1N)C#N)C)C
Tpsa:
81.04
Logp:
1.12192
H Acceptors:
5
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: C₉H₄ClFN₄
Molecular Weight: 222.61
Synonyms: 4-(6-CHLORO-2-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE
SMILES: C1=CC(=C(C(=C1)Cl)C2=NNN=C2C#N)F
Tpsa: 65.36
Logp: 2.13588
H Acceptors: 3
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:
C₉H₄ClFN₄
Molecular Weight:
222.61
Synonyms:
4-(6-CHLORO-2-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NNN=C2C#N)F
Tpsa:
65.36
Logp:
2.13588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1