CS-0320928
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(3-((tert-butoxycarbonyl)amino)propyl)glycine
Manufacturer: ChemScene
CAS Number: 143192-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320928-250mg | In Stock | ₹ 44,148.96 |
| 1g | CS-0320928-1g | In Stock | ₹ 85,474.44 |
CS-0320928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,148.96
GST (18%): ₹ 7,946.813
Total Price: ₹ 52,095.773
Purity
97%
MDL No
MFCD04112688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₂O₆
Molecular Weight
454.52
Synonyms
Fmoc-N-(3-Boc-aminopropyl)-Gly-OH
SMILES
CC(C)(OC(NCCCN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa
105.17
Logp
4.2369
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-(3-Boc-aminopropyl)-glycine | 143192-31-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,053.69 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-(3-Boc-aminopropyl)-glycine | 143192-31-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,60,679.97 | |
 | 143192-31-8 | Fmoc-norn(boc)-oh | A2B Chem | ₹ 13,689.60 - ₹ 77,089.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD04112688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₆
Molecular Weight: 454.52
Synonyms: Fmoc-N-(3-Boc-aminopropyl)-Gly-OH
SMILES: CC(C)(OC(NCCCN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa: 105.17
Logp: 4.2369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD04112688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₆
Molecular Weight:
454.52
Synonyms:
Fmoc-N-(3-Boc-aminopropyl)-Gly-OH
SMILES:
CC(C)(OC(NCCCN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa:
105.17
Logp:
4.2369
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: (2E,4E)-5-(1H-INDOL-3-YL)-3-METHYL-PENTA-2,4-DIENOIC ACID
SMILES: C/C(=C\C(=O)O)/C=C/C1=CNC2=CC=CC=C12
Tpsa: 53.09
Logp: 3.212
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
(2E,4E)-5-(1H-INDOL-3-YL)-3-METHYL-PENTA-2,4-DIENOIC ACID
SMILES:
C/C(=C\C(=O)O)/C=C/C1=CNC2=CC=CC=C12
Tpsa:
53.09
Logp:
3.212
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(C1=CC=CC(C)=C1)=O)=S
Tpsa: 53.16
Logp: 1.28992
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(C1=CC=CC(C)=C1)=O)=S
Tpsa:
53.16
Logp:
1.28992
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 4-{[4-(Methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES: CC1=C(N=C(S1)NC(CCC(O)=O)=O)C(OC)=O
Tpsa: 105.59
Logp: 1.04142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
4-{[4-(Methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES:
CC1=C(N=C(S1)NC(CCC(O)=O)=O)C(OC)=O
Tpsa:
105.59
Logp:
1.04142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5