CS-0441674
Tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1170890-35-3
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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
C₁₁H₂₂Cl₂N₂O₂
Molecular Weight
285.21
Synonyms
tert-Butyl 1-(2-chloroethyl)piperazine-4-carboxylate hydrochloride
SMILES
CC(C)(C)OC(=O)N1CCN(CCCl)CC1.Cl
Tpsa
32.78
Logp
2.1997
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₂₂Cl₂N₂O₂
Molecular Weight: 285.21
Synonyms: tert-Butyl 1-(2-chloroethyl)piperazine-4-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCN(CCCl)CC1.Cl
Tpsa: 32.78
Logp: 2.1997
H Acceptors: 3
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:
C₁₁H₂₂Cl₂N₂O₂
Molecular Weight:
285.21
Synonyms:
tert-Butyl 1-(2-chloroethyl)piperazine-4-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCN(CCCl)CC1.Cl
Tpsa:
32.78
Logp:
2.1997
H Acceptors:
3
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1-(4-Methylbenzyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylic acid
SMILES: CC1=CC=C(C=C1)CN2C3=CC=C(C=C3CCC2=O)C(=O)O
Tpsa: 57.61
Logp: 3.17262
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1-(4-Methylbenzyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylic acid
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=C(C=C3CCC2=O)C(=O)O
Tpsa:
57.61
Logp:
3.17262
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=NN(C(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)OC
Tpsa: 65.96
Logp: 2.89502
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)OC
Tpsa:
65.96
Logp:
2.89502
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: (2R,4S,5R)-2-phenyl-5-hydroxy-1,3-dioxane-4-methanol
SMILES: O1[C@@H](OC[C@H]([C@@H]1CO)O)C2=CC=CC=C2
Tpsa: 58.92
Logp: 0.4538
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
(2R,4S,5R)-2-phenyl-5-hydroxy-1,3-dioxane-4-methanol
SMILES:
O1[C@@H](OC[C@H]([C@@H]1CO)O)C2=CC=CC=C2
Tpsa:
58.92
Logp:
0.4538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2