CS-M1847
3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 914927-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1847-100mg | In Stock | ₹ 24,564.00 |
| 1g | CS-M1847-1g | In Stock | ₹ 78,676.00 |
CS-M1847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
95%
MDL No
MFCD22573300
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)-
SMILES
N#CC1=CC2=C(NC=C2CCCCO)C=C1
Tpsa
59.81
Logp
2.35458
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)- | Aaron Chemicals LLC | ₹ 70,221.00 - ₹ 2,47,509.00 | |
 | 914927-40-5 | 3-(4-Hydroxybutyl)-1H-indole-5-carbonitrile | A2B Chem | ₹ 17,266.00 |
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: 95%
MDL No: MFCD22573300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)-
SMILES: N#CC1=CC2=C(NC=C2CCCCO)C=C1
Tpsa: 59.81
Logp: 2.35458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22573300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)-
SMILES:
N#CC1=CC2=C(NC=C2CCCCO)C=C1
Tpsa:
59.81
Logp:
2.35458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16875503
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃S
Molecular Weight: 238.14
Synonyms: 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine
SMILES: ClC1=C(N)C(Cl)=NC(SCCC)=N1
Tpsa: 51.8
Logp: 2.8677
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16875503
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃S
Molecular Weight:
238.14
Synonyms:
4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine
SMILES:
ClC1=C(N)C(Cl)=NC(SCCC)=N1
Tpsa:
51.8
Logp:
2.8677
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)O
Tpsa: 53.09
Logp: 1.8661
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)O
Tpsa:
53.09
Logp:
1.8661
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02258917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-acetylindole-2-carboxylic Acid
SMILES: O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2
Tpsa: 59.3
Logp: 1.9996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02258917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-acetylindole-2-carboxylic Acid
SMILES:
O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2
Tpsa:
59.3
Logp:
1.9996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1