CS-0540181
Tert-butyl (1-(pyrimidin-2-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1159734-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540181-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0540181-250mg | In Stock | ₹ 37,736.00 |
| 1g | CS-0540181-1g | In Stock | ₹ 93,806.00 |
CS-0540181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate
SMILES
CC(C)(C)OC(=O)NC1(CC1)C2=NC=CC=N2
Tpsa
64.11
Logp
1.9904
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159734-40-3 | tert-Butyl (1-(pyrimidin-2-yl)cyclopropyl)carbamate | A2B Chem | ₹ 24,119.00 - ₹ 1,02,617.00 |
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1(CC1)C2=NC=CC=N2
Tpsa: 64.11
Logp: 1.9904
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CC1)C2=NC=CC=N2
Tpsa:
64.11
Logp:
1.9904
H Acceptors:
4
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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCCN(C)C
Tpsa: 42.01
Logp: 1.9641
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCCN(C)C
Tpsa:
42.01
Logp:
1.9641
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(N)CC1=CC=CC(C#N)=C1
Tpsa: 66.88
Logp: 0.58608
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(N)CC1=CC=CC(C#N)=C1
Tpsa:
66.88
Logp:
0.58608
H Acceptors:
2
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: C9H9ClF2O
Molecular Weight: 206.62
Synonyms: 2-(chloromethyl)phenyl 2,2-difluoroethyl ether
SMILES: C1=CC=C(C(=C1)CCl)OCC(F)F
Tpsa: 9.23
Logp: 3.0693
H Acceptors: 1
H Donors: 0
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:
C9H9ClF2O
Molecular Weight:
206.62
Synonyms:
2-(chloromethyl)phenyl 2,2-difluoroethyl ether
SMILES:
C1=CC=C(C(=C1)CCl)OCC(F)F
Tpsa:
9.23
Logp:
3.0693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4