CS-0533600
4-Amino-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1174005-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0533600-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0533600-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0533600-10g | In Stock | ₹ 1,99,868.16 |
CS-0533600 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
O=CC1=CNC2=CC=CC(N)=C21
Tpsa
58.88
Logp
1.5626
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CNC2=CC=CC(N)=C21
Tpsa: 58.88
Logp: 1.5626
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CNC2=CC=CC(N)=C21
Tpsa:
58.88
Logp:
1.5626
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉FO₂Si
Molecular Weight: 254.37
Synonyms: 4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde
SMILES: O=CC1=CC=C(C=C1F)O[Si](C)(C(C)(C)C)C
Tpsa: 26.3
Logp: 4.0222
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉FO₂Si
Molecular Weight:
254.37
Synonyms:
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde
SMILES:
O=CC1=CC=C(C=C1F)O[Si](C)(C(C)(C)C)C
Tpsa:
26.3
Logp:
4.0222
H Acceptors:
2
H Donors:
0
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Butanoic acid, 4-amino-3-hydroxy-, methyl ester
SMILES: O=C(CC(CN)O)OC
Tpsa: 72.55
Logp: -1.1309
H Acceptors: 4
H Donors: 2
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Butanoic acid, 4-amino-3-hydroxy-, methyl ester
SMILES:
O=C(CC(CN)O)OC
Tpsa:
72.55
Logp:
-1.1309
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-amino-4-(propan-2-yloxy)benzoic acid
SMILES: O=C(C1=CC=C(C(N)=C1)OC(C)C)O
Tpsa: 72.55
Logp: 1.7542
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-amino-4-(propan-2-yloxy)benzoic acid
SMILES:
O=C(C1=CC=C(C(N)=C1)OC(C)C)O
Tpsa:
72.55
Logp:
1.7542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3