CS-0366879
5-(2-Aminoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1142201-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366879-5g | In Stock | ₹ 1,64,027.00 |
CS-0366879 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,027.00
GST (18%): ₹ 29,524.86
Total Price: ₹ 1,93,551.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
5-(2-aminoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone
SMILES
CN1C(=C(CCN)C=NC1=O)O
Tpsa
81.14
Logp
-1.0129
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142201-84-0 | 5-(2-Aminoethyl)-6-hydroxy-1-methylpyrimidin-2(1h)-one | A2B Chem | ₹ 12,193.00 - ₹ 1,19,438.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 5-(2-aminoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone
SMILES: CN1C(=C(CCN)C=NC1=O)O
Tpsa: 81.14
Logp: -1.0129
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
5-(2-aminoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone
SMILES:
CN1C(=C(CCN)C=NC1=O)O
Tpsa:
81.14
Logp:
-1.0129
H Acceptors:
5
H Donors:
2
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: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: 5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(CCOCCC)S1
Tpsa: 61.03
Logp: 1.0894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(CCOCCC)S1
Tpsa:
61.03
Logp:
1.0894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa: 85.94
Logp: 1.44512
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa:
85.94
Logp:
1.44512
H Acceptors:
6
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa: 93.58
Logp: 2.86142
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa:
93.58
Logp:
2.86142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3