CS-0665985
2,3-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 4879-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665985-5g | In Stock | ₹ 2,24,851.68 |
CS-0665985 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,851.68
GST (18%): ₹ 40,473.302
Total Price: ₹ 2,65,324.982
Purity
98%
MDL No
MFCD20665241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
CC1=C2NCCCN2N=C1C
Tpsa
29.85
Logp
1.31554
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4879-22-5 | 2,3-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | A2B Chem | -- |
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: MFCD20665241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=C2NCCCN2N=C1C
Tpsa: 29.85
Logp: 1.31554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20665241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=C2NCCCN2N=C1C
Tpsa:
29.85
Logp:
1.31554
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC(=O)CC1=NN=C(O1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.8422
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN=C(O1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.8422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: CCN(CC)CC1=CC=C(C=C1)Br
Tpsa: 3.24
Logp: 3.2909
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08276024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CCN(CC)CC1=CC=C(C=C1)Br
Tpsa:
3.24
Logp:
3.2909
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09756552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](C(=O)O)N
Tpsa: 106.46
Logp: 0.6792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](C(=O)O)N
Tpsa:
106.46
Logp:
0.6792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3