CS-W003500
3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 90914-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003500-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W003500-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-W003500-10g | In Stock | ₹ 9,167.00 |
| 25g | CS-W003500-25g | In Stock | ₹ 16,821.00 |
| 100g | CS-W003500-100g | In Stock | ₹ 61,232.00 |
CS-W003500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD08276165
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrClN₄
Molecular Weight
233.45
Synonyms
3-broMo-4-chloropyrazolopyriMidine
SMILES
Clc1ncnc2c1c(Br)n[nH]2
Tpsa
54.46
Logp
1.7688
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 1g 3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, 90914-41-3 MFCD08276165 | Frontier Specialty Chemicals | ₹ 3,916.00 | |
 | 90914-41-3 | 3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 801.00 - ₹ 67,551.00 |
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: 98%
MDL No: MFCD08276165
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: 3-broMo-4-chloropyrazolopyriMidine
SMILES: Clc1ncnc2c1c(Br)n[nH]2
Tpsa: 54.46
Logp: 1.7688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276165
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
3-broMo-4-chloropyrazolopyriMidine
SMILES:
Clc1ncnc2c1c(Br)n[nH]2
Tpsa:
54.46
Logp:
1.7688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: N-(biphenyl-4-yl)biphenyl-4-amine
SMILES: C1(C2=CC=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
N-(biphenyl-4-yl)biphenyl-4-amine
SMILES:
C1(C2=CC=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 6-CHLORO-3-NITRO-IMIDAZO[1,2-B]PYRIDAZIN
SMILES: Clc1ccc2n(n1)c(cn2)[N+](=O)[O-]
Tpsa: 73.33
Logp: 1.2909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
6-CHLORO-3-NITRO-IMIDAZO[1,2-B]PYRIDAZIN
SMILES:
Clc1ccc2n(n1)c(cn2)[N+](=O)[O-]
Tpsa:
73.33
Logp:
1.2909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08277271
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: 5-Chloropicolinaldehyde
SMILES: O=Cc1ccc(cn1)Cl
Tpsa: 29.96
Logp: 1.5475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08277271
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
5-Chloropicolinaldehyde
SMILES:
O=Cc1ccc(cn1)Cl
Tpsa:
29.96
Logp:
1.5475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1