CS-0149948
(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
Manufacturer: ChemScene
CAS Number: 283160-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149948-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0149948-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0149948-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0149948-5g | In Stock | ₹ 33,368.40 |
CS-0149948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
95%
MDL No
MFCD01862847
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
(S)-3-(FMOC-AMINO)ADIPIC ACID 6-AMIDE
SMILES
NC(CC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa
118.72
Logp
2.6339
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Gln-OH | 283160-17-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 16,246.13 | |
 | 283160-17-8 | (S)-5-Carbamoyl-3-(9h-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid | A2B Chem | ₹ 1,711.20 - ₹ 4,705.80 |
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: 95%
MDL No: MFCD01862847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: (S)-3-(FMOC-AMINO)ADIPIC ACID 6-AMIDE
SMILES: NC(CC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 118.72
Logp: 2.6339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD01862847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
(S)-3-(FMOC-AMINO)ADIPIC ACID 6-AMIDE
SMILES:
NC(CC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
118.72
Logp:
2.6339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD28126479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: NC(CC)C1=CC=C(C)O1.Cl
Tpsa: 39.16
Logp: 2.41962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28126479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
NC(CC)C1=CC=C(C)O1.Cl
Tpsa:
39.16
Logp:
2.41962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00154605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₃
Molecular Weight: 103.08
Synonyms: 3-Chloro-3-Oxopropanoic Acid
SMILES: NC(CC(O)=O)=O
Tpsa: 80.39
Logp: -1.0536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00154605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₃
Molecular Weight:
103.08
Synonyms:
3-Chloro-3-Oxopropanoic Acid
SMILES:
NC(CC(O)=O)=O
Tpsa:
80.39
Logp:
-1.0536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: Z-DL-Asn-OH
SMILES: NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 118.72
Logp: 0.2414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
Z-DL-Asn-OH
SMILES:
NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
118.72
Logp:
0.2414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6