CS-0093446
DMHAPC-Chol
Manufacturer: ChemScene
CAS Number: 774598-29-7
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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
C₃₅H₆₃IN₂O₃
Molecular Weight
686.79
Synonyms
None
SMILES
C[C@@H]([C@]1(CC[C@]2([C@@]3(CC=C4C[C@H](CC[C@@]4([C@]3(CC[C@@]21C)[H])C)OC(NCCC[N+](C)(CCO)C)=O)[H])[H])[H])CCCC(C)C.[I-]
Tpsa
58.56
Logp
7.5814
H Acceptors
3
H Donors
2
Rotatable Bonds
12
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: C₃₅H₆₃IN₂O₃
Molecular Weight: 686.79
Synonyms: None
SMILES: C[C@@H]([C@]1(CC[C@]2([C@@]3(CC=C4C[C@H](CC[C@@]4([C@]3(CC[C@@]21C)[H])C)OC(NCCC[N+](C)(CCO)C)=O)[H])[H])[H])CCCC(C)C.[I-]
Tpsa: 58.56
Logp: 7.5814
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₃IN₂O₃
Molecular Weight:
686.79
Synonyms:
None
SMILES:
C[C@@H]([C@]1(CC[C@]2([C@@]3(CC=C4C[C@H](CC[C@@]4([C@]3(CC[C@@]21C)[H])C)OC(NCCC[N+](C)(CCO)C)=O)[H])[H])[H])CCCC(C)C.[I-]
Tpsa:
58.56
Logp:
7.5814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD12405610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
SMILES: O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12405610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
SMILES:
O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: O=C1C2=C(CCCS2)N=CN1
Tpsa: 45.75
Logp: 0.8082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
O=C1C2=C(CCCS2)N=CN1
Tpsa:
45.75
Logp:
0.8082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)OCCN2
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)OCCN2
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0