CS-0135533
Indole-3-propionamide
Manufacturer: ChemScene
CAS Number: 5814-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135533-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0135533-5g | In Stock | ₹ 25,839.12 |
CS-0135533 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD00152109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
3-(1H-indol-3-yl)propanamide
SMILES
O=C(N)CCC1=CNC2=C1C=CC=C2
Tpsa
58.88
Logp
1.5858
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD00152109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(1H-indol-3-yl)propanamide
SMILES: O=C(N)CCC1=CNC2=C1C=CC=C2
Tpsa: 58.88
Logp: 1.5858
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00152109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(1H-indol-3-yl)propanamide
SMILES:
O=C(N)CCC1=CNC2=C1C=CC=C2
Tpsa:
58.88
Logp:
1.5858
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03206465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 2-nitro-5-chlorophenylacetic acid
SMILES: O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03206465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
2-nitro-5-chlorophenylacetic acid
SMILES:
O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8753
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: C₈H₉F₃N₂O₃
Molecular Weight: 238.16
Synonyms: 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa: 75.36
Logp: 0.9536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₃
Molecular Weight:
238.16
Synonyms:
4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa:
75.36
Logp:
0.9536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES: N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES:
N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1