CS-0514847
Fmoc-(3s,4s, 5s)-4-amino-3-hydroxy-5-methyl heptanoic acid
Manufacturer: ChemScene
CAS Number: 215190-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514847-1g | In Stock | ₹ 1,53,751.32 |
CS-0514847 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,751.32
GST (18%): ₹ 27,675.238
Total Price: ₹ 1,81,426.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
FMOC-AHMHPA-OH
SMILES
CC[C@H](C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O
Tpsa
95.86
Logp
3.7754
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic Acid | 215190-17-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,36,297.08 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic Acid | 215190-17-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 13,51,882.22 | |
 | 215190-17-3 | Fmoc-(3s,4s, 5s)-4-amino-3-hydroxy-5-methyl heptanoic acid | A2B Chem | ₹ 11,892.84 - ₹ 2,62,669.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: FMOC-AHMHPA-OH
SMILES: CC[C@H](C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O
Tpsa: 95.86
Logp: 3.7754
H Acceptors: 4
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:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
FMOC-AHMHPA-OH
SMILES:
CC[C@H](C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O
Tpsa:
95.86
Logp:
3.7754
H Acceptors:
4
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (1R,2S)-2-(aminomethyl)cyclohexan-1-ol,hydrochloride
SMILES: C(N)[C@H]1[C@H](O)CCCC1.Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(1R,2S)-2-(aminomethyl)cyclohexan-1-ol,hydrochloride
SMILES:
C(N)[C@H]1[C@H](O)CCCC1.Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa: 75.63
Logp: 1.6646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa:
75.63
Logp:
1.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆ClO₂P
Molecular Weight: 412.89
Synonyms: (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES: [Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 26.3
Logp: 1.3262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆ClO₂P
Molecular Weight:
412.89
Synonyms:
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES:
[Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
26.3
Logp:
1.3262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5