CS-0234911
2-({trimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid
Manufacturer: ChemScene
CAS Number: 871673-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234911-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234911-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234911-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234911-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234911-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234911-10g | In Stock | ₹ 1,33,730.28 |
CS-0234911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
N-(2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)glycine
SMILES
CC1=C(C)SC2=NC(=NC(=C12)NCC(=O)O)C
Tpsa
75.11
Logp
2.11306
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871673-05-1 | 2-((2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)amino)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: N-(2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)glycine
SMILES: CC1=C(C)SC2=NC(=NC(=C12)NCC(=O)O)C
Tpsa: 75.11
Logp: 2.11306
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
N-(2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)glycine
SMILES:
CC1=C(C)SC2=NC(=NC(=C12)NCC(=O)O)C
Tpsa:
75.11
Logp:
2.11306
H Acceptors:
5
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: NC1=C(C(N2CCOCC2)=O)SC3=NC(C)=CC(C)=C31
Tpsa: 68.45
Logp: 1.96774
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
NC1=C(C(N2CCOCC2)=O)SC3=NC(C)=CC(C)=C31
Tpsa:
68.45
Logp:
1.96774
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 2,4-dioxo-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: CC1=C(C(NC(N1)=O)=O)C#N
Tpsa: 89.51
Logp: -0.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
2,4-dioxo-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
CC1=C(C(NC(N1)=O)=O)C#N
Tpsa:
89.51
Logp:
-0.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 5-(2-Methyl-cyclopropyl)-furan-2-carbaldehyde
SMILES: CC1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 2.2155
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
5-(2-Methyl-cyclopropyl)-furan-2-carbaldehyde
SMILES:
CC1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
2.2155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2