CS-0072690
4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 331761-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072690-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0072690-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-0072690-10g | In Stock | ₹ 37,218.60 |
CS-0072690 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD01038375
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Cl₂N₂S
Molecular Weight
281.16
Synonyms
OTAVA-BB BB7012780033
SMILES
ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa
25.78
Logp
4.6651
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331761-46-7 | 4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine | A2B Chem | ₹ 7,358.16 - ₹ 40,897.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01038375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂S
Molecular Weight: 281.16
Synonyms: OTAVA-BB BB7012780033
SMILES: ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa: 25.78
Logp: 4.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01038375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂S
Molecular Weight:
281.16
Synonyms:
OTAVA-BB BB7012780033
SMILES:
ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa:
25.78
Logp:
4.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09835859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one
SMILES: S=C(N1)NC(C=C1C2=CC=C(OC)C=C2)=O
Tpsa: 57.88
Logp: 2.10809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09835859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one
SMILES:
S=C(N1)NC(C=C1C2=CC=C(OC)C=C2)=O
Tpsa:
57.88
Logp:
2.10809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: BETA-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=C(OC)C(OC)=C(OC)C=C1
Tpsa: 64.99
Logp: 1.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
BETA-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=C(OC)C(OC)=C(OC)C=C1
Tpsa:
64.99
Logp:
1.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD27756529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: 6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE
SMILES: [O-][N+](C1=CC=C2N=C(N3CCNCC3)SC2=C1)=O
Tpsa: 71.3
Logp: 1.6141
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27756529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE
SMILES:
[O-][N+](C1=CC=C2N=C(N3CCNCC3)SC2=C1)=O
Tpsa:
71.3
Logp:
1.6141
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2