CS-0432937
2-(Azetidin-1-ylmethyl)-4,6-dichloropyrimidine
Manufacturer: ChemScene
CAS Number: 1873475-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0432937-50mg | In Stock | ₹ 37,560.84 |
| 100mg | CS-0432937-100mg | In Stock | ₹ 56,041.80 |
CS-0432937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N₃
Molecular Weight
218.08
Synonyms
None
SMILES
ClC1=CC(Cl)=NC(CN2CCC2)=N1
Tpsa
29.02
Logp
1.9891
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1873475-39-8 | 2-[(azetidin-1-yl)methyl]-4,6-dichloropyrimidine | A2B Chem | ₹ 66,907.92 - ₹ 93,003.72 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃
Molecular Weight: 218.08
Synonyms: None
SMILES: ClC1=CC(Cl)=NC(CN2CCC2)=N1
Tpsa: 29.02
Logp: 1.9891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₃
Molecular Weight:
218.08
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC(CN2CCC2)=N1
Tpsa:
29.02
Logp:
1.9891
H Acceptors:
3
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(OCC)C(C(C1=CC=C(N)C=C1)C#N)C(OCC)=O
Tpsa: 102.41
Logp: 1.61838
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(OCC)C(C(C1=CC=C(N)C=C1)C#N)C(OCC)=O
Tpsa:
102.41
Logp:
1.61838
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa: 54.88
Logp: 3.8511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa:
54.88
Logp:
3.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES: O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa: 70.67
Logp: 3.002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES:
O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa:
70.67
Logp:
3.002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2