CS-0708581
4-(tert-Butoxycarbonyl)-1-(4-chloro-5-methylpyrimidin-2-yl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261229-98-4
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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
C₁₅H₂₁ClN₄O₄
Molecular Weight
356.80
Synonyms
None
SMILES
CC1=C(Cl)N=C(N=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa
95.86
Logp
1.94872
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261229-98-4 | 4-(tert-Butoxycarbonyl)-1-(4-chloro-5-methylpyrimidin-2-yl)piperazine-2-carboxylic acid | A2B Chem | -- |
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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
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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: C₁₅H₂₁ClN₄O₄
Molecular Weight: 356.80
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 95.86
Logp: 1.94872
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:
C₁₅H₂₁ClN₄O₄
Molecular Weight:
356.80
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
95.86
Logp:
1.94872
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: C₁₅H₂₁ClN₄O₄
Molecular Weight: 356.80
Synonyms: None
SMILES: CC1=NC(Cl)=NC(=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 95.86
Logp: 1.94872
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:
C₁₅H₂₁ClN₄O₄
Molecular Weight:
356.80
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC(=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
95.86
Logp:
1.94872
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.49552
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.49552
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCC(CC1)C(O)=O
Tpsa: 66.32
Logp: 1.73942
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCC(CC1)C(O)=O
Tpsa:
66.32
Logp:
1.73942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2