CS-0088140
4-Bromothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 16285-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088140-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0088140-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0088140-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0088140-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0088140-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0088140-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0088140-10g | In Stock | ₹ 4,47,478.80 |
CS-0088140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrN₂S
Molecular Weight
215.07
Synonyms
None
SMILES
BrC1=NC=NC2=C1SC=C2
Tpsa
25.78
Logp
2.4538
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16285-70-4 | 4-bromothieno[3,2-d]pyrimidine | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: None
SMILES: BrC1=NC=NC2=C1SC=C2
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
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:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
None
SMILES:
BrC1=NC=NC2=C1SC=C2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12782005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: b-AMino-4-broMobenzeneethanol
SMILES: BrC1=CC=C(C(N)CO)C=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12782005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
b-AMino-4-broMobenzeneethanol
SMILES:
BrC1=CC=C(C(N)CO)C=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059468
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BO₂S₂
Molecular Weight: 184.04
Synonyms: Thieno[3,2-b]thiophene-2-boronic Acid
SMILES: OB(C1=CC2=C(C=CS2)S1)O
Tpsa: 40.46
Logp: 0.6426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059468
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BO₂S₂
Molecular Weight:
184.04
Synonyms:
Thieno[3,2-b]thiophene-2-boronic Acid
SMILES:
OB(C1=CC2=C(C=CS2)S1)O
Tpsa:
40.46
Logp:
0.6426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30737992
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₅F₃IrN₃
Molecular Weight: 877.07
Synonyms: Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES: FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30737992
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₅F₃IrN₃
Molecular Weight:
877.07
Synonyms:
Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES:
FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A