CS-0331343
4-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 691870-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331343-1g | In Stock | ₹ 1,26,113.00 |
CS-0331343 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄
Molecular Weight
236.27
Synonyms
4-[4-(1H-PYRROL-1-YL)PHENYL]-2-PYRIMIDINYLAMINE
SMILES
NC1=NC=CC(C2=CC=C(N3C=CC=C3)C=C2)=N1
Tpsa
56.73
Logp
2.5165
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691870-09-4 | 4-[4-(1H-pyrrol-1-yl)phenyl]pyrimidin-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: 4-[4-(1H-PYRROL-1-YL)PHENYL]-2-PYRIMIDINYLAMINE
SMILES: NC1=NC=CC(C2=CC=C(N3C=CC=C3)C=C2)=N1
Tpsa: 56.73
Logp: 2.5165
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
4-[4-(1H-PYRROL-1-YL)PHENYL]-2-PYRIMIDINYLAMINE
SMILES:
NC1=NC=CC(C2=CC=C(N3C=CC=C3)C=C2)=N1
Tpsa:
56.73
Logp:
2.5165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-Methoxycyclohex-3-enol
SMILES: COC1=CCC(CC1)O
Tpsa: 29.46
Logp: 1.0615
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-Methoxycyclohex-3-enol
SMILES:
COC1=CCC(CC1)O
Tpsa:
29.46
Logp:
1.0615
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: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine
SMILES: CC1=C(CN)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 38.91
Logp: 3.59602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine
SMILES:
CC1=C(CN)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
38.91
Logp:
3.59602
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-methoxy-1H-benzo[d]imidazol-2(3H)-one
SMILES: COC1=CC=CC2=C1NC(=O)N2
Tpsa: 57.88
Logp: 0.8648
H Acceptors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-methoxy-1H-benzo[d]imidazol-2(3H)-one
SMILES:
COC1=CC=CC2=C1NC(=O)N2
Tpsa:
57.88
Logp:
0.8648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1