CS-0468102
4-(But-3-en-1-yl)-6-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 2092564-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468102-250mg | In Stock | ₹ 48,940.32 |
| 1g | CS-0468102-1g | In Stock | ₹ 70,415.88 |
| 5g | CS-0468102-5g | In Stock | ₹ 1,29,623.40 |
CS-0468102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,940.32
GST (18%): ₹ 8,809.258
Total Price: ₹ 57,749.578
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
None
SMILES
C=CCCC1=CC(Cl)=NC=N1
Tpsa
25.78
Logp
2.2486
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092564-33-3 | 4-(3-Butenyl)-6-chloropyrimidine | A2B Chem | ₹ 52,961.64 - ₹ 1,40,660.64 |
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-P330-P362+P364-P405-P501
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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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: C=CCCC1=CC(Cl)=NC=N1
Tpsa: 25.78
Logp: 2.2486
H Acceptors: 2
H Donors: 0
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
C=CCCC1=CC(Cl)=NC=N1
Tpsa:
25.78
Logp:
2.2486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30000347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=NC=NC(CC2CC2)=C1
Tpsa: 25.78
Logp: 2.0825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30000347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=NC=NC(CC2CC2)=C1
Tpsa:
25.78
Logp:
2.0825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: OC1=NC=NC(CC2CC2)=C1
Tpsa: 46.01
Logp: 1.1347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
OC1=NC=NC(CC2CC2)=C1
Tpsa:
46.01
Logp:
1.1347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 3-Azabicyclo[3.2.0]heptane-1-carboxylic acid, 3-(phenylmethyl)-, methyl ester
SMILES: O=C(OC)C1(CC2)C2CN(CC3=CC=CC=C3)C1
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
3-Azabicyclo[3.2.0]heptane-1-carboxylic acid, 3-(phenylmethyl)-, methyl ester
SMILES:
O=C(OC)C1(CC2)C2CN(CC3=CC=CC=C3)C1
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3