CS-0803093
Tert-butyl (S)-4-(5-chloro-2-(2-methoxy-2-oxoethyl)benzyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 936098-45-2
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
C₂₀H₂₉ClN₂O₄
Molecular Weight
396.91
Synonyms
None
SMILES
COC(=O)CC1=C(C=C(Cl)C=C1)CN2C[C@H](C)N(CC2)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
3.4967
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: None
SMILES: COC(=O)CC1=C(C=C(Cl)C=C1)CN2C[C@H](C)N(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.4967
H Acceptors: 5
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:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=C(Cl)C=C1)CN2C[C@H](C)N(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.4967
H Acceptors:
5
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: BrC1=C2C(=CC=C1)N(N=C2)C3CCCC3
Tpsa: 17.82
Logp: 3.9139
H Acceptors: 2
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
BrC1=C2C(=CC=C1)N(N=C2)C3CCCC3
Tpsa:
17.82
Logp:
3.9139
H Acceptors:
2
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: C₁₈H₂₄ClNO₅
Molecular Weight: 369.84
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=C(C=C1)OC[C@H]2N(CCC2)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 3.9049
H Acceptors: 5
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:
C₁₈H₂₄ClNO₅
Molecular Weight:
369.84
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=C(C=C1)OC[C@H]2N(CCC2)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
3.9049
H Acceptors:
5
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: CC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 55.57
Logp: 3.09752
H Acceptors: 4
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
55.57
Logp:
3.09752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1