CS-0142132
3-Iodo-2,5-dimethyl-7-(pentan-3-yl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1013427-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142132-1g | In Stock | ₹ 67,934.64 |
CS-0142132 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,934.64
GST (18%): ₹ 12,228.235
Total Price: ₹ 80,162.875
Purity
98%
MDL No
MFCD18073965
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈IN₃
Molecular Weight
343.21
Synonyms
7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES
CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa
30.19
Logp
3.85434
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-2,5-dimethyl-7-(pentan-3-yl)pyrazolo[1,5-a]pyrimidine | Aaron Chemicals LLC | ₹ 17,967.60 - ₹ 3,27,780.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18073965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN₃
Molecular Weight: 343.21
Synonyms: 7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa: 30.19
Logp: 3.85434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18073965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃
Molecular Weight:
343.21
Synonyms:
7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa:
30.19
Logp:
3.85434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: None
SMILES: C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa: 51.56
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
None
SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa:
51.56
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 92%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight: 1038.92
Synonyms: Oleoyl-CoA (lithium)
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa: 363.63
Logp: 4.3214
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 34
Purity:
92%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight:
1038.92
Synonyms:
Oleoyl-CoA (lithium)
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa:
363.63
Logp:
4.3214
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀N₇O₁₇P₃S.xLi
Molecular Weight: None
Synonyms: Stearoyl-CoA (lithium)
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa: 363.63
Logp: 4.9138
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀N₇O₁₇P₃S.xLi
Molecular Weight:
None
Synonyms:
Stearoyl-CoA (lithium)
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa:
363.63
Logp:
4.9138
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
35