CS-W006614
7-Bromothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 21586-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006614-5g | In Stock | ₹ 1,99,538.00 |
CS-W006614 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
95%
MDL No
MFCD11520387
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrN₂S
Molecular Weight
215.07
Synonyms
7-broMothieno[3
SMILES
BrC1=CSC2=C1N=CN=C2
Tpsa
25.78
Logp
2.4538
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21586-25-4 | 7-Bromothieno[3,2-d]pyrimidine | A2B Chem | ₹ 77,786.00 - ₹ 2,34,871.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD11520387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 7-broMothieno[3
SMILES: BrC1=CSC2=C1N=CN=C2
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11520387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
7-broMothieno[3
SMILES:
BrC1=CSC2=C1N=CN=C2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09745275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-AMINO-6-METHOXY BENZONITRILE
SMILES: COC1=CC=CC(N)=C1C#N
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-AMINO-6-METHOXY BENZONITRILE
SMILES:
COC1=CC=CC(N)=C1C#N
Tpsa:
59.04
Logp:
1.14908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09966061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 2-(N-methylamino)thiazole
SMILES: CNC1=NC=CS1
Tpsa: 24.92
Logp: 1.1848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09966061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
2-(N-methylamino)thiazole
SMILES:
CNC1=NC=CS1
Tpsa:
24.92
Logp:
1.1848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00179150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
SMILES: O=C(C1=CC(OC(C)=C2)=C2N1)OCC
Tpsa: 55.23
Logp: 2.24602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00179150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
SMILES:
O=C(C1=CC(OC(C)=C2)=C2N1)OCC
Tpsa:
55.23
Logp:
2.24602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2