CS-0012370
Aliskiren (hydrochloride)
Manufacturer: ChemScene
CAS Number: 173399-03-6
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
C₃₀H₅₄ClN₃O₆
Molecular Weight
588.22
Synonyms
CGP 60536 (hydrochloride); CGP60536B (hydrochloride); SPP 100 (hydrochloride)
SMILES
[H]Cl.COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Tpsa
146.13
Logp
3.7153
H Acceptors
7
H Donors
4
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173399-03-6 | Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, hydrochloride (1:1), (αS,δS,γS,ζS)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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: C₃₀H₅₄ClN₃O₆
Molecular Weight: 588.22
Synonyms: CGP 60536 (hydrochloride); CGP60536B (hydrochloride); SPP 100 (hydrochloride)
SMILES: [H]Cl.COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Tpsa: 146.13
Logp: 3.7153
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₄ClN₃O₆
Molecular Weight:
588.22
Synonyms:
CGP 60536 (hydrochloride); CGP60536B (hydrochloride); SPP 100 (hydrochloride)
SMILES:
[H]Cl.COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Tpsa:
146.13
Logp:
3.7153
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD04035423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O₂
Molecular Weight: 150.56
Synonyms: Hydrazine, 1-acetyl-2-(chloroacetyl)-; 1-Acetyl-2-(chloroacetyl)hydrazine; N'-acetyl-2-chloroacetohydrazide
SMILES: CC(NNC(CCl)=O)=O
Tpsa: 58.2
Logp: -0.6075
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O₂
Molecular Weight:
150.56
Synonyms:
Hydrazine, 1-acetyl-2-(chloroacetyl)-; 1-Acetyl-2-(chloroacetyl)hydrazine; N'-acetyl-2-chloroacetohydrazide
SMILES:
CC(NNC(CCl)=O)=O
Tpsa:
58.2
Logp:
-0.6075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00447058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 4-(Dimethylamino)-1,8-naphthalic anhydride; 4-(Dimethylamino)naphthalic anhydride; 4-N,N-dimethylaminonaphthalene-1,8-dicarboxylic acid anhydride
SMILES: O=C(C1=C2C(C=CC=C23)=C(N(C)C)C=C1)OC3=O
Tpsa: 46.61
Logp: 2.2164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00447058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
4-(Dimethylamino)-1,8-naphthalic anhydride; 4-(Dimethylamino)naphthalic anhydride; 4-N,N-dimethylaminonaphthalene-1,8-dicarboxylic acid anhydride
SMILES:
O=C(C1=C2C(C=CC=C23)=C(N(C)C)C=C1)OC3=O
Tpsa:
46.61
Logp:
2.2164
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: C₂₁H₂₈ClNO₄
Molecular Weight: 393.90
Synonyms: GPV-129 Hydrochloride; Lu 40-545; 5-Hydroxypropafenone Hydrochloride
SMILES: [H]Cl.O=C(C1=CC(O)=CC=C1OCC(O)CNCCC)CCC2=CC=CC=C2
Tpsa: 78.79
Logp: 3.3688
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈ClNO₄
Molecular Weight:
393.90
Synonyms:
GPV-129 Hydrochloride; Lu 40-545; 5-Hydroxypropafenone Hydrochloride
SMILES:
[H]Cl.O=C(C1=CC(O)=CC=C1OCC(O)CNCCC)CCC2=CC=CC=C2
Tpsa:
78.79
Logp:
3.3688
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11