CS-0709059
tert-Butyl (4-((4-methylpyrimidin-2-yl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1289388-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709059-1g | In Stock | ₹ 79,299.00 |
CS-0709059 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
None
SMILES
CC1=CC=NC(NC2CCC(CC2)NC(=O)OC(C)(C)C)=N1
Tpsa
76.14
Logp
3.03282
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289388-33-5 | tert-Butyl (4-((4-methylpyrimidin-2-yl)amino)cyclohexyl)carbamate | A2B Chem | -- |
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CC1=CC=NC(NC2CCC(CC2)NC(=O)OC(C)(C)C)=N1
Tpsa: 76.14
Logp: 3.03282
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC1=CC=NC(NC2CCC(CC2)NC(=O)OC(C)(C)C)=N1
Tpsa:
76.14
Logp:
3.03282
H Acceptors:
5
H Donors:
2
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: CC1=NC(=NC(Cl)=C1)N1CC(C1)C(O)=O
Tpsa: 66.32
Logp: 0.95922
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
CC1=NC(=NC(Cl)=C1)N1CC(C1)C(O)=O
Tpsa:
66.32
Logp:
0.95922
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(N1CC[C@@H](O)C1)C1=CC=CC=N1
Tpsa: 36.36
Logp: 1.2092
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(N1CC[C@@H](O)C1)C1=CC=CC=N1
Tpsa:
36.36
Logp:
1.2092
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(N1CCCC(O)C1)C1=CN=CC=N1
Tpsa: 49.25
Logp: 0.9943
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(N1CCCC(O)C1)C1=CN=CC=N1
Tpsa:
49.25
Logp:
0.9943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2