CS-0514656
Ddz-l-leucine cyclohexylammonium salt
Manufacturer: ChemScene
CAS Number: 329323-33-3
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
C₂₄H₄₀N₂O₆
Molecular Weight
452.58
Synonyms
Ddz-Leu-OH cyclohexylammonium salt
SMILES
NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1
Tpsa
120.11
Logp
4.4422
H Acceptors
6
H Donors
3
Rotatable Bonds
8
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: C₂₄H₄₀N₂O₆
Molecular Weight: 452.58
Synonyms: Ddz-Leu-OH cyclohexylammonium salt
SMILES: NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1
Tpsa: 120.11
Logp: 4.4422
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₆
Molecular Weight:
452.58
Synonyms:
Ddz-Leu-OH cyclohexylammonium salt
SMILES:
NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1
Tpsa:
120.11
Logp:
4.4422
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Phenol, 2-bromo-4-fluoro-, 1-acetate
SMILES: CC(OC1=CC=C(F)C=C1Br)=O
Tpsa: 26.3
Logp: 2.5135
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Phenol, 2-bromo-4-fluoro-, 1-acetate
SMILES:
CC(OC1=CC=C(F)C=C1Br)=O
Tpsa:
26.3
Logp:
2.5135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18319951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₂O₂
Molecular Weight: 268.64
Synonyms: 2-Chloro-4-(2,4-difluorophenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O
Tpsa: 37.3
Logp: 3.9834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18319951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₂O₂
Molecular Weight:
268.64
Synonyms:
2-Chloro-4-(2,4-difluorophenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O
Tpsa:
37.3
Logp:
3.9834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28369450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: 3-(1-Benzyl-4-piperidinyl)pyridine
SMILES: C1(C2CCN(CC3=CC=CC=C3)CC2)=CC=CN=C1
Tpsa: 16.13
Logp: 3.4612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28369450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
3-(1-Benzyl-4-piperidinyl)pyridine
SMILES:
C1(C2CCN(CC3=CC=CC=C3)CC2)=CC=CN=C1
Tpsa:
16.13
Logp:
3.4612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3