CS-0319749
5-Methyl-2-(1H-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 59194-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319749-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0319749-5g | In Stock | ₹ 14,418.00 |
| 10g | CS-0319749-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0319749-25g | In Stock | ₹ 56,960.00 |
CS-0319749 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
N-(2-amino-4-methylphenyl)pyrrole
SMILES
CC1=CC(=C(C=C1)N2C=CC=C2)N
Tpsa
30.95
Logp
2.36792
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59194-21-7 | 5-Methyl-2-(1H-pyrrol-1-yl)aniline | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-(2-amino-4-methylphenyl)pyrrole
SMILES: CC1=CC(=C(C=C1)N2C=CC=C2)N
Tpsa: 30.95
Logp: 2.36792
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-(2-amino-4-methylphenyl)pyrrole
SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2)N
Tpsa:
30.95
Logp:
2.36792
H Acceptors:
2
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: C₁₁H₇N₃O₃S
Molecular Weight: 261.26
Synonyms: None
SMILES: C1=CN=C(N=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 85.99
Logp: 2.3485
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₃S
Molecular Weight:
261.26
Synonyms:
None
SMILES:
C1=CN=C(N=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
85.99
Logp:
2.3485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES: C#CCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 1.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES:
C#CCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa: 68.01
Logp: 1.45514
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa:
68.01
Logp:
1.45514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1