CS-0170880
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-Butoxy)-2-methyl-4-oxobutanoicacid
Manufacturer: ChemScene
CAS Number: 1072845-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170880-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0170880-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0170880-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0170880-5g | In Stock | ₹ 1,60,378.00 |
CS-0170880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
FMoc-α-Me-Asp(OtBu)-OH
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O
Tpsa
101.93
Logp
4.1002
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072845-47-6 | (S)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester | A2B Chem | ₹ 15,575.00 - ₹ 1,75,063.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: FMoc-α-Me-Asp(OtBu)-OH
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
FMoc-α-Me-Asp(OtBu)-OH
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₇O₂
Molecular Weight: 265.27
Synonyms: 2,3'-Diamino-2',3'-dideoxyadenosine
SMILES: N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO
Tpsa: 151.85
Logp: -1.57183
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₇O₂
Molecular Weight:
265.27
Synonyms:
2,3'-Diamino-2',3'-dideoxyadenosine
SMILES:
N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO
Tpsa:
151.85
Logp:
-1.57183
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: (S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES: C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa: 77.84
Logp: -1.3358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
(S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES:
C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa:
77.84
Logp:
-1.3358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1