CS-0449567
(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)indoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 198560-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449567-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0449567-5g | In Stock | ₹ 44,919.00 |
CS-0449567 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉NO₄
Molecular Weight
385.41
Synonyms
FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
66.84
Logp
4.4514
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Indoline-2-carboxylic acid | 198560-38-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,358.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Indoline-2-carboxylic acid | 198560-38-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 12,367.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Indoline-2-carboxylic acid | 198560-38-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,080.16 | |
 | eMolecules 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)indoline-2-carboxylic acid | 198560-38-2 | MFCD02682412 | 1g | eMolecules | ₹ 10,705.27 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.4514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.4514
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₆S₃
Molecular Weight: 313.37
Synonyms: methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa: 97.82
Logp: 0.2603
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆S₃
Molecular Weight:
313.37
Synonyms:
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa:
97.82
Logp:
0.2603
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: (4-Benzyl-piperazin-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
(4-Benzyl-piperazin-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES: CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa: 60.68
Logp: 3.4814
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES:
CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa:
60.68
Logp:
3.4814
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4