CS-0339123
6-Amino-2-(p-tolylamino)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 117100-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339123-5g | In Stock | ₹ 1,30,650.12 |
CS-0339123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,650.12
GST (18%): ₹ 23,517.022
Total Price: ₹ 1,54,167.142
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
6-Amino-2-p-tolylamino-3H-pyrimidin-4-one
SMILES
CC1=CC=C(C=C1)NC2=NC(=CC(=N2)O)N
Tpsa
84.06
Logp
1.81642
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117100-92-2 | 6-Amino-2-[(4-methylphenyl)amino]pyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 6-Amino-2-p-tolylamino-3H-pyrimidin-4-one
SMILES: CC1=CC=C(C=C1)NC2=NC(=CC(=N2)O)N
Tpsa: 84.06
Logp: 1.81642
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
6-Amino-2-p-tolylamino-3H-pyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)NC2=NC(=CC(=N2)O)N
Tpsa:
84.06
Logp:
1.81642
H Acceptors:
5
H Donors:
3
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: PHENYL N-(2-PIPERIDINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCCCC1)OC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.6827
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
PHENYL N-(2-PIPERIDINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCCCC1)OC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=CN(C2=C(C=C(C=C2)F)[N+](=O)[O-])N=C1
Tpsa: 60.96
Logp: 2.22802
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=CN(C2=C(C=C(C=C2)F)[N+](=O)[O-])N=C1
Tpsa:
60.96
Logp:
2.22802
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₄N₂O₄S
Molecular Weight: 328.43
Synonyms: 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate
SMILES: O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1
Tpsa: 89.87
Logp: 1.5624
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₄N₂O₄S
Molecular Weight:
328.43
Synonyms:
2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate
SMILES:
O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1
Tpsa:
89.87
Logp:
1.5624
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1