CS-0618988
tert-Butyl (4,6-dichloropyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2058076-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618988-1g | In Stock | ₹ 98,650.68 |
| 5g | CS-0618988-5g | In Stock | ₹ 1,64,104.08 |
CS-0618988 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N₃O₂
Molecular Weight
264.11
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Cl)=N1
Tpsa
64.11
Logp
3.1304
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2058076-43-8 | tert-butyl N-(4,6-dichloropyrimidin-2-yl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Cl)=N1
Tpsa: 64.11
Logp: 3.1304
H Acceptors: 4
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:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Cl)=N1
Tpsa:
64.11
Logp:
3.1304
H Acceptors:
4
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: None
SMILES: O[C@@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl
Tpsa: 20.23
Logp: 3.5891
H Acceptors: 1
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
None
SMILES:
O[C@@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: None
SMILES: O[C@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl
Tpsa: 20.23
Logp: 3.5891
H Acceptors: 1
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
None
SMILES:
O[C@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
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: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1C(S)=C(O)C2=CC=CC=C2O1
Tpsa: 50.44
Logp: 1.7873
H Acceptors: 4
H Donors: 2
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:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1C(S)=C(O)C2=CC=CC=C2O1
Tpsa:
50.44
Logp:
1.7873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0