CS-0515382
2-((Tert-butoxycarbonyl)amino)-3-(7-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1660997-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515382-5g | In Stock | ₹ 1,87,290.84 |
CS-0515382 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
MFCD10565721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₄
Molecular Weight
322.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=CC=C2F)C(=O)O
Tpsa
91.42
Logp
2.8274
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660997-17-0 | 2-((tert-Butoxycarbonyl)amino)-3-(7-fluoro-1H-indol-3-yl)propanoic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD10565721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=CC=C2F)C(=O)O
Tpsa: 91.42
Logp: 2.8274
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=CC=C2F)C(=O)O
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-amino-1-propyl-, methyl ester
SMILES: O=C(C1=CC(N)=CN1CCC)OC
Tpsa: 57.25
Logp: 1.2669
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-amino-1-propyl-, methyl ester
SMILES:
O=C(C1=CC(N)=CN1CCC)OC
Tpsa:
57.25
Logp:
1.2669
H Acceptors:
4
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: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 3-(2,5-Dichloro-thien-3-YL)-1H-pyrazole
SMILES: ClC1=CC(C2=NNC=C2)=C(Cl)S1
Tpsa: 28.68
Logp: 3.445
H Acceptors: 2
H Donors: 1
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:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
3-(2,5-Dichloro-thien-3-YL)-1H-pyrazole
SMILES:
ClC1=CC(C2=NNC=C2)=C(Cl)S1
Tpsa:
28.68
Logp:
3.445
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(C1(N)C(C)CCCC1)OCC
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(C1(N)C(C)CCCC1)OCC
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2