CS-0068911
4-Amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 958785-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0068911-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0068911-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0068911-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0068911-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0068911-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0068911-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0068911-10g | In Stock | ₹ 5,35,335.00 |
CS-0068911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
None
SMILES
CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa
89.1
Logp
1.28012
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958785-70-1 | 4-amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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-P330-P362+P364-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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa: 89.1
Logp: 1.28012
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa:
89.1
Logp:
1.28012
H Acceptors:
5
H Donors:
2
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES: FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES:
FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
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: C₉H₇F₃N₂OS
Molecular Weight: 248.22
Synonyms: None
SMILES: FC(F)(F)CC(S1)=CC2=C1N=C(C)NC2=O
Tpsa: 45.75
Logp: 2.39782
H Acceptors: 3
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:
C₉H₇F₃N₂OS
Molecular Weight:
248.22
Synonyms:
None
SMILES:
FC(F)(F)CC(S1)=CC2=C1N=C(C)NC2=O
Tpsa:
45.75
Logp:
2.39782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00602186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 2-(3-Bromophenyl)-1H-benzimidazole
SMILES: BrC1=CC=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa: 28.68
Logp: 3.9924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00602186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
2-(3-Bromophenyl)-1H-benzimidazole
SMILES:
BrC1=CC=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa:
28.68
Logp:
3.9924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1