CS-0076202
2-(2-Mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1105191-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076202-1g | In Stock | ₹ 75,463.92 |
CS-0076202 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
97%
MDL No
MFCD11986918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S
Molecular Weight
199.23
Synonyms
None
SMILES
O=C(NC(S)=N1)C=C1CC(NC)=O
Tpsa
74.85
Logp
-0.6529
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-77-2 | 2-(2-Mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)-N-methylacetamide | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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: MFCD11986918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(NC(S)=N1)C=C1CC(NC)=O
Tpsa: 74.85
Logp: -0.6529
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(NC(S)=N1)C=C1CC(NC)=O
Tpsa:
74.85
Logp:
-0.6529
H Acceptors:
4
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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.61182
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.61182
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: [5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetic acid
SMILES: O=C(O)CC1=NOC(C(C(F)=C2)=CC=C2F)=C1
Tpsa: 63.33
Logp: 2.2469
H Acceptors: 3
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetic acid
SMILES:
O=C(O)CC1=NOC(C(C(F)=C2)=CC=C2F)=C1
Tpsa:
63.33
Logp:
2.2469
H Acceptors:
3
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-Isoxazolecarboxylic acid, 5-(2-benzofuranyl)-, methyl ester
SMILES: O=C(OC)C1=NOC(C2=CC3=C(C=CC=C3)O2)=C1
Tpsa: 65.47
Logp: 2.8744
H Acceptors: 5
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-Isoxazolecarboxylic acid, 5-(2-benzofuranyl)-, methyl ester
SMILES:
O=C(OC)C1=NOC(C2=CC3=C(C=CC=C3)O2)=C1
Tpsa:
65.47
Logp:
2.8744
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2