CS-0510918
Ethyl (6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 49810-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510918-5g | In Stock | ₹ 3,11,411.00 |
CS-0510918 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,411.00
GST (18%): ₹ 56,053.98
Total Price: ₹ 3,67,464.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄O₄
Molecular Weight
242.23
Synonyms
ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dime thyl-2
SMILES
O=C(OCC)NC1=C(N)N(C)C(N(C)C1=O)=O
Tpsa
108.35
Logp
-0.7654
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49810-21-1 | Ethyl (6-Amino-1,2,3,4-Tetrahydro-1,3-Dimethyl-2,4-Dioxo-5-Pyrimidinyl)-Carbamate | A2B Chem | ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dime thyl-2
SMILES: O=C(OCC)NC1=C(N)N(C)C(N(C)C1=O)=O
Tpsa: 108.35
Logp: -0.7654
H Acceptors: 7
H Donors: 2
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:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dime thyl-2
SMILES:
O=C(OCC)NC1=C(N)N(C)C(N(C)C1=O)=O
Tpsa:
108.35
Logp:
-0.7654
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 3-(4-methoxyphenyl)-1-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: O=C(C(C1=CC=C(OC)C=C1)=C2)N(NC3=CC=CC=C3)C2=O
Tpsa: 58.64
Logp: 2.4745
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
3-(4-methoxyphenyl)-1-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
O=C(C(C1=CC=C(OC)C=C1)=C2)N(NC3=CC=CC=C3)C2=O
Tpsa:
58.64
Logp:
2.4745
H Acceptors:
4
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-Pyrrolidinecarboxylic acid, 4-methyl-, ethyl ester
SMILES: O=C(C1CNCC1C)OCC
Tpsa: 38.33
Logp: 0.405
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-Pyrrolidinecarboxylic acid, 4-methyl-, ethyl ester
SMILES:
O=C(C1CNCC1C)OCC
Tpsa:
38.33
Logp:
0.405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09749938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-t-Butyl-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC(C(C)(C)C)=C1
Tpsa: 57.53
Logp: 2.3879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-t-Butyl-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC(C(C)(C)C)=C1
Tpsa:
57.53
Logp:
2.3879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1