CS-0321527
5,6-Dimethyl-3-(m-tolyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1019008-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321527-5g | In Stock | ₹ 2,34,776.64 |
CS-0321527 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,776.64
GST (18%): ₹ 42,259.795
Total Price: ₹ 2,77,036.435
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
CC1=CC(N2C(C3=C(SC(C)=C3C)NC2=O)=O)=CC=C1
Tpsa
54.86
Logp
2.66576
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019008-75-3 | 5,6-Dimethyl-3-(3-methylphenyl)thieno[2,3-d]pyrimidine-2,4(1h,3h)-dione | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC(N2C(C3=C(SC(C)=C3C)NC2=O)=O)=CC=C1
Tpsa: 54.86
Logp: 2.66576
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC(N2C(C3=C(SC(C)=C3C)NC2=O)=O)=CC=C1
Tpsa:
54.86
Logp:
2.66576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00017000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₇
Molecular Weight: 228.12
Synonyms: 3,5-dinitro-4-oxidobenzoate
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Tpsa: 143.81
Logp: 0.9068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₇
Molecular Weight:
228.12
Synonyms:
3,5-dinitro-4-oxidobenzoate
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Tpsa:
143.81
Logp:
0.9068
H Acceptors:
6
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.6603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.6603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES: CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa: 46.25
Logp: 3.2654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES:
CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa:
46.25
Logp:
3.2654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1