CS-0718886
3-Bromo-8-chloro-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1310097-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718886-1g | In Stock | ₹ 1,85,836.32 |
CS-0718886 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,836.32
GST (18%): ₹ 33,450.538
Total Price: ₹ 2,19,286.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrClN₃
Molecular Weight
272.53
Synonyms
None
SMILES
ClC1=C2CCCC2=NC2=C(Br)C=NN12
Tpsa
30.19
Logp
2.6339
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310097-29-0 | 3-Bromo-8-chloro-6,7-dihydro-5h-cyclopenta[d]pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 36,363.00 - ₹ 1,05,923.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClN₃
Molecular Weight: 272.53
Synonyms: None
SMILES: ClC1=C2CCCC2=NC2=C(Br)C=NN12
Tpsa: 30.19
Logp: 2.6339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClN₃
Molecular Weight:
272.53
Synonyms:
None
SMILES:
ClC1=C2CCCC2=NC2=C(Br)C=NN12
Tpsa:
30.19
Logp:
2.6339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C=CC1=O)[N+]([O-])=O
Tpsa: 91.44
Logp: 1.5397
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C=CC1=O)[N+]([O-])=O
Tpsa:
91.44
Logp:
1.5397
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: OC1(COC1)C1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa: 67.79
Logp: 2.6531
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
OC1(COC1)C1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa:
67.79
Logp:
2.6531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC(=O)C[C@H](C)C(=O)C1=CC(OC)=CC=C1
Tpsa: 52.6
Logp: 2.0771
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC(=O)C[C@H](C)C(=O)C1=CC(OC)=CC=C1
Tpsa:
52.6
Logp:
2.0771
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5