CS-0562075
4-(Dimethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082147-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562075-5g | In Stock | ₹ 1,93,365.60 |
CS-0562075 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,365.60
GST (18%): ₹ 34,805.808
Total Price: ₹ 2,28,171.408
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
CC1=C(SC2=NC=NC(=C12)N(C)C)C(=O)O
Tpsa
66.32
Logp
1.76392
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082147-20-3 | 4-(Dimethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: CC1=C(SC2=NC=NC(=C12)N(C)C)C(=O)O
Tpsa: 66.32
Logp: 1.76392
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NC(=C12)N(C)C)C(=O)O
Tpsa:
66.32
Logp:
1.76392
H Acceptors:
5
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: C₁₉H₁₉N₃O₂S
Molecular Weight: 353.44
Synonyms: 1-{2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl}piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=C(C=C(C3=CC=CC=C3)S4)C4=NC(C)=N2)CC1)O
Tpsa: 66.32
Logp: 3.96772
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:
C₁₉H₁₉N₃O₂S
Molecular Weight:
353.44
Synonyms:
1-{2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl}piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=C(C=C(C3=CC=CC=C3)S4)C4=NC(C)=N2)CC1)O
Tpsa:
66.32
Logp:
3.96772
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 7-methyl-1~{H}-indole-4-carbonitrile
SMILES: CC1=C2C(=C(C=C1)C#N)C=CN2
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
7-methyl-1~{H}-indole-4-carbonitrile
SMILES:
CC1=C2C(=C(C=C1)C#N)C=CN2
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 5-NITRO-INDOLE-7-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1NC=C2)OC
Tpsa: 85.23
Logp: 1.8627
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
5-NITRO-INDOLE-7-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1NC=C2)OC
Tpsa:
85.23
Logp:
1.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2