CS-0752177
4-hydroxy-2,7-dimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 2183215-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752177-1g | In Stock | ₹ 77,430.00 |
CS-0752177 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
N#CC1=C2N=C(C)C=C(N2C=C1C)O
Tpsa
61.06
Logp
1.11612
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2183215-98-5 | Pyrrolo[1,2-a]pyrimidine-8-carbonitrile, 4-hydroxy-2,7-dimethyl- | A2B Chem | ₹ 13,261.00 - ₹ 52,065.00 |
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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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N#CC1=C2N=C(C)C=C(N2C=C1C)O
Tpsa: 61.06
Logp: 1.11612
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N#CC1=C2N=C(C)C=C(N2C=C1C)O
Tpsa:
61.06
Logp:
1.11612
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa: 46.53
Logp: 2.3836
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa:
46.53
Logp:
2.3836
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂FN₃O
Molecular Weight: 267.34
Synonyms: None
SMILES: COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa: 41.73
Logp: 1.9469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂FN₃O
Molecular Weight:
267.34
Synonyms:
None
SMILES:
COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa:
41.73
Logp:
1.9469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: None
SMILES: O=C(CC12CC3CC(CC(C3)C1)C2)NC1=CC=C2OCCOC2=C1
Tpsa: 47.56
Logp: 4.0028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
None
SMILES:
O=C(CC12CC3CC(CC(C3)C1)C2)NC1=CC=C2OCCOC2=C1
Tpsa:
47.56
Logp:
4.0028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3