CS-0460565
3-(1-(Tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 885266-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460565-1g | In Stock | ₹ 77,875.00 |
CS-0460565 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
Purity
98%
MDL No
MFCD03844706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
3-[1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]BUTANOIC ACID
SMILES
CC(CC(=O)O)C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa
68.53
Logp
4.0027
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[1-(tert-Butoxycarbonyl)indol-3-yl]butanoic acid | 885266-53-5 | MFCD03844706 | 1g | eMolecules | ₹ 1,05,229.15 | |
 | 885266-53-5 | 3-[1-(tert-Butoxycarbonyl)indol-3-yl]butanoic acid | A2B Chem | ₹ 69,509.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03844706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 3-[1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]BUTANOIC ACID
SMILES: CC(CC(=O)O)C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 68.53
Logp: 4.0027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
3-[1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]BUTANOIC ACID
SMILES:
CC(CC(=O)O)C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
68.53
Logp:
4.0027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08706291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 5-Bromo-N-cyclopropyl-2-pyridinamine
SMILES: C1=CC(=NC=C1Br)NC2CC2
Tpsa: 24.92
Logp: 2.4184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08706291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
5-Bromo-N-cyclopropyl-2-pyridinamine
SMILES:
C1=CC(=NC=C1Br)NC2CC2
Tpsa:
24.92
Logp:
2.4184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN
Molecular Weight: 266.18
Synonyms: None
SMILES: C1CCC2(C1)CNCC3=CC(=CC=C32)Br
Tpsa: 12.03
Logp: 3.3641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN
Molecular Weight:
266.18
Synonyms:
None
SMILES:
C1CCC2(C1)CNCC3=CC(=CC=C32)Br
Tpsa:
12.03
Logp:
3.3641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-(2,6-Difluoro-benzyloxy)-benzaldehyde
SMILES: C1=CC(=C(COC2=CC=C(C=C2)C=O)C(=C1)F)F
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04114367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-(2,6-Difluoro-benzyloxy)-benzaldehyde
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)C=O)C(=C1)F)F
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4