CS-M2317
3-(4-Aminobutyl)-1H-Indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 143612-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2317-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-M2317-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-M2317-1g | In Stock | ₹ 21,390.00 |
CS-M2317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-
SMILES
N#CC1=CC2=C(NC=C2CCCCN)C=C1
Tpsa
65.6
Logp
2.32098
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143612-85-5 | 1H-Indole-5-carbonitrile, 3-(4-aminobutyl)- | A2B Chem | ₹ 4,534.68 - ₹ 14,973.00 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-
SMILES: N#CC1=CC2=C(NC=C2CCCCN)C=C1
Tpsa: 65.6
Logp: 2.32098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-
SMILES:
N#CC1=CC2=C(NC=C2CCCCN)C=C1
Tpsa:
65.6
Logp:
2.32098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂NO₃
Molecular Weight: 330.21
Synonyms: 2-Benzofurancarboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester
SMILES: ClCCN(CCCl)C1=CC=C2C(C=C(C(OCC)=O)O2)=C1
Tpsa: 42.68
Logp: 3.8935
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂NO₃
Molecular Weight:
330.21
Synonyms:
2-Benzofurancarboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester
SMILES:
ClCCN(CCCl)C1=CC=C2C(C=C(C(OCC)=O)O2)=C1
Tpsa:
42.68
Logp:
3.8935
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD20485837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrNO
Molecular Weight: 286.21
Synonyms: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol,hydrobromide
SMILES: OC1=CC=CC2=C1CC[C@H](NCCC)C2.Br
Tpsa: 32.26
Logp: 2.827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20485837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrNO
Molecular Weight:
286.21
Synonyms:
(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol,hydrobromide
SMILES:
OC1=CC=CC2=C1CC[C@H](NCCC)C2.Br
Tpsa:
32.26
Logp:
2.827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃O₂
Molecular Weight: 343.38
Synonyms: None
SMILES: N#CC1=CC2=C(NC=C2CCCCN3C(C(C=CC=C4)=C4C3=O)=O)C=C1
Tpsa: 76.96
Logp: 3.65848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O₂
Molecular Weight:
343.38
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC=C2CCCCN3C(C(C=CC=C4)=C4C3=O)=O)C=C1
Tpsa:
76.96
Logp:
3.65848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5