CS-0358326
2-((3-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 59898-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358326-5g | In Stock | ₹ 1,30,307.88 |
CS-0358326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S₂
Molecular Weight
310.39
Synonyms
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid
SMILES
CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa
72.19
Logp
2.0505
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59898-74-7 | 2-((3-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid | A2B Chem | -- |
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: (3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa: 72.19
Logp: 2.0505
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid
SMILES:
CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa:
72.19
Logp:
2.0505
H Acceptors:
6
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-([(3-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=C(OC=C1)C(NCC2=C(C(O)=O)C=CO2)=O
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-([(3-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=C(OC=C1)C(NCC2=C(C(O)=O)C=CO2)=O
Tpsa:
92.68
Logp:
1.80922
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-(3-Methylpyridin-4-YL)ethane-1,2-diamine
SMILES: NCCNC1=C(C)C=NC=C1
Tpsa: 50.94
Logp: 0.76062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-(3-Methylpyridin-4-YL)ethane-1,2-diamine
SMILES:
NCCNC1=C(C)C=NC=C1
Tpsa:
50.94
Logp:
0.76062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂S
Molecular Weight: 272.28
Synonyms: 2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.0173
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂S
Molecular Weight:
272.28
Synonyms:
2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.0173
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3