CS-0751451
1-(Cyclopropylmethyl)-1h-indole
Manufacturer: ChemScene
CAS Number: 1225530-60-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
None
SMILES
C(C1CC1)N1C=CC2=CC=CC=C12
Tpsa
4.93
Logp
3.0513
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(CYCLOPROPYLMETHYL)-1H-INDOLE | Aaron Chemicals LLC | -- | |
 | 1225530-60-8 | 1-(Cyclopropylmethyl)-1h-indole | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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+P364-P403+P233-P405-P501
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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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: C(C1CC1)N1C=CC2=CC=CC=C12
Tpsa: 4.93
Logp: 3.0513
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C(C1CC1)N1C=CC2=CC=CC=C12
Tpsa:
4.93
Logp:
3.0513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₄O₆
Molecular Weight: 512.60
Synonyms: None
SMILES: CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 148.85
Logp: 3.0042
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₄O₆
Molecular Weight:
512.60
Synonyms:
None
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
148.85
Logp:
3.0042
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=N1)C1=CC=CC=C1
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=N1)C1=CC=CC=C1
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(OC2=CC=NC=C2)=C1
Tpsa: 65.26
Logp: 2.7821
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(OC2=CC=NC=C2)=C1
Tpsa:
65.26
Logp:
2.7821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3