CS-0028410
Ancriviroc
Manufacturer: ChemScene
CAS Number: 370893-06-4
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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
C₂₈H₃₇BrN₄O₃
Molecular Weight
557.52
Synonyms
SCH-351125
SMILES
CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [4-[4-[C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-3-yl)methanone | Aaron Chemicals LLC | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378
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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: C₂₈H₃₇BrN₄O₃
Molecular Weight: 557.52
Synonyms: SCH-351125
SMILES: CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇BrN₄O₃
Molecular Weight:
557.52
Synonyms:
SCH-351125
SMILES:
CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₄OS₂
Molecular Weight: 398.43
Synonyms: None
SMILES: FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F
Tpsa: 78.67
Logp: 3.9565
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₃F₃N₄OS₂
Molecular Weight:
398.43
Synonyms:
None
SMILES:
FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F
Tpsa:
78.67
Logp:
3.9565
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: D-(-)-Tagatose
SMILES: OCC([C@@H](O)[C@@H](O)[C@H](O)CO)=O
Tpsa: 118.22
Logp: -3.3772
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00134449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
D-(-)-Tagatose
SMILES:
OCC([C@@H](O)[C@@H](O)[C@H](O)CO)=O
Tpsa:
118.22
Logp:
-3.3772
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135830
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: D-Galactosamine HCl
SMILES: OC1[C@H](N)[C@@H](O)[C@@H](O)[C@@H](CO)O1.[H]Cl
Tpsa: 116.17
Logp: -2.8332
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00135830
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
D-Galactosamine HCl
SMILES:
OC1[C@H](N)[C@@H](O)[C@@H](O)[C@@H](CO)O1.[H]Cl
Tpsa:
116.17
Logp:
-2.8332
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1