CS-0251886
1-(2-Methylpropyl)-1h-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1094710-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251886-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0251886-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0251886-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0251886-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0251886-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0251886-10g | In Stock | ₹ 1,00,276.32 |
CS-0251886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
1-isobutyl-1H-indol-5-amine
SMILES
CC(C)CN1C=CC2=CC(=CC=C21)N
Tpsa
30.95
Logp
2.8795
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094710-32-3 | 1-isobutyl-1H-indol-5-amine | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1-isobutyl-1H-indol-5-amine
SMILES: CC(C)CN1C=CC2=CC(=CC=C21)N
Tpsa: 30.95
Logp: 2.8795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1-isobutyl-1H-indol-5-amine
SMILES:
CC(C)CN1C=CC2=CC(=CC=C21)N
Tpsa:
30.95
Logp:
2.8795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂S
Molecular Weight: 236.38
Synonyms: None
SMILES: CN1CCC(CC1)NC2=CC(=CC=C2)SC
Tpsa: 15.27
Logp: 2.9146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂S
Molecular Weight:
236.38
Synonyms:
None
SMILES:
CN1CCC(CC1)NC2=CC(=CC=C2)SC
Tpsa:
15.27
Logp:
2.9146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃S
Molecular Weight: 268.13
Synonyms: 5-(4-bromophenyl)-2H-1,2,4-triazine-3-thione
SMILES: SC1=NC(C2=CC=C(Br)C=C2)=CN=N1
Tpsa: 38.67
Logp: 2.5898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃S
Molecular Weight:
268.13
Synonyms:
5-(4-bromophenyl)-2H-1,2,4-triazine-3-thione
SMILES:
SC1=NC(C2=CC=C(Br)C=C2)=CN=N1
Tpsa:
38.67
Logp:
2.5898
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: None
SMILES: N#CC1=CC=C(N2CCN(CC)CC2)C(F)=C1
Tpsa: 30.27
Logp: 1.83928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCN(CC)CC2)C(F)=C1
Tpsa:
30.27
Logp:
1.83928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2