CS-0551895
4-(Azetidin-1-yl)-6-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 881401-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551895-5g | In Stock | ₹ 3,24,529.08 |
CS-0551895 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,529.08
GST (18%): ₹ 58,415.234
Total Price: ₹ 3,82,944.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
None
SMILES
C1CN(C1)C2=CC(=NC=N2)Cl
Tpsa
29.02
Logp
1.3401
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881401-67-8 | 4-(Azetidin-1-yl)-6-chloropyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: C1CN(C1)C2=CC(=NC=N2)Cl
Tpsa: 29.02
Logp: 1.3401
H Acceptors: 3
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
C1CN(C1)C2=CC(=NC=N2)Cl
Tpsa:
29.02
Logp:
1.3401
H Acceptors:
3
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: C₂₀H₃₅NO
Molecular Weight: 305.50
Synonyms: 4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]butylamine
SMILES: NCCCCOC1=CC=C(C(C)(C)CC)C=C1C(C)(C)CC
Tpsa: 35.25
Logp: 5.1795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO
Molecular Weight:
305.50
Synonyms:
4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]butylamine
SMILES:
NCCCCOC1=CC=C(C(C)(C)CC)C=C1C(C)(C)CC
Tpsa:
35.25
Logp:
5.1795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₂N₂O
Molecular Weight: 276.71
Synonyms: None
SMILES: Cl.O=C(C=1C(F)=CC=CC1F)N2CCNCCC2
Tpsa: 32.34
Logp: 1.8221
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅ClF₂N₂O
Molecular Weight:
276.71
Synonyms:
None
SMILES:
Cl.O=C(C=1C(F)=CC=CC1F)N2CCNCCC2
Tpsa:
32.34
Logp:
1.8221
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClF₂N₂O
Molecular Weight: 276.71
Synonyms: None
SMILES: Cl.O=C(C=1C=C(F)C=C(F)C1)N2CCNCCC2
Tpsa: 32.34
Logp: 1.8221
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅ClF₂N₂O
Molecular Weight:
276.71
Synonyms:
None
SMILES:
Cl.O=C(C=1C=C(F)C=C(F)C1)N2CCNCCC2
Tpsa:
32.34
Logp:
1.8221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1