CS-0128500
(S,S,S)-AHPC-Boc
Manufacturer: ChemScene
CAS Number: 1797406-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128500-100mg | In Stock | ₹ 15,400.80 |
CS-0128500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₈N₄O₅S
Molecular Weight
530.68
Synonyms
(S,S,S)-VH032-Boc
SMILES
O=C(N1C[C@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa
120.86
Logp
3.63592
H Acceptors
7
H Donors
3
Rotatable Bonds
6
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₄O₅S
Molecular Weight: 530.68
Synonyms: (S,S,S)-VH032-Boc
SMILES: O=C(N1C[C@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 120.86
Logp: 3.63592
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₅S
Molecular Weight:
530.68
Synonyms:
(S,S,S)-VH032-Boc
SMILES:
O=C(N1C[C@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
120.86
Logp:
3.63592
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31700796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₅₄O₁₂
Molecular Weight: 1255.32
Synonyms: 4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa: 223.8
Logp: 19.8798
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD31700796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₅₄O₁₂
Molecular Weight:
1255.32
Synonyms:
4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa:
223.8
Logp:
19.8798
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
18
Purity: 96%
MDL No: MFCD21876300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(4-Hydroxy-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCC(CO)=O)C(C2=C1C=CC=C2)=O
Tpsa: 74.68
Logp: 0.2341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD21876300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(4-Hydroxy-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCC(CO)=O)C(C2=C1C=CC=C2)=O
Tpsa:
74.68
Logp:
0.2341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30181888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (R)-2-Azetidin-2-yl-ethanol
SMILES: OCC[C@@H]1NCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30181888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(R)-2-Azetidin-2-yl-ethanol
SMILES:
OCC[C@@H]1NCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2