CS-0708216
4-(tert-Butoxycarbonyl)-1-(5-chloropyrimidin-2-yl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261229-66-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₄O₄
Molecular Weight
342.78
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=C(Cl)C=N1
Tpsa
95.86
Logp
1.6403
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261229-66-6 | 4-(tert-Butoxycarbonyl)-1-(5-chloropyrimidin-2-yl)piperazine-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₉ClN₄O₄
Molecular Weight: 342.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=C(Cl)C=N1
Tpsa: 95.86
Logp: 1.6403
H Acceptors: 6
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:
C₁₄H₁₉ClN₄O₄
Molecular Weight:
342.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=C(Cl)C=N1
Tpsa:
95.86
Logp:
1.6403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: OC1CCN(CC1)C1=NC=C(Cl)C=N1
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
OC1CCN(CC1)C1=NC=C(Cl)C=N1
Tpsa:
49.25
Logp:
1.0911
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 51.66
Logp: 3.16832
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
51.66
Logp:
3.16832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: Cl.CC1=CC(OC2CCCNC2)=NC=C1
Tpsa: 34.15
Logp: 1.94262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
Cl.CC1=CC(OC2CCCNC2)=NC=C1
Tpsa:
34.15
Logp:
1.94262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2