CS-1029306
1-(3-Phenylacryloyl)octahydro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1798900-60-3
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
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
O=C(O)C1N(C(=O)C=CC=2C=CC=CC2)C3CCCCC3C1
Tpsa
57.61
Logp
2.9441
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798900-60-3 | 1-(3-phenylprop-2-enoyl)-octahydro-1H-indole-2-carboxylic acid | A2B Chem | ₹ 1,14,650.40 - ₹ 1,19,527.32 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C=CC=2C=CC=CC2)C3CCCCC3C1
Tpsa: 57.61
Logp: 2.9441
H Acceptors: 2
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C=CC=2C=CC=CC2)C3CCCCC3C1
Tpsa:
57.61
Logp:
2.9441
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CCC3=CCNCC3
Tpsa: 49.41
Logp: 1.5924
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCC3=CCNCC3
Tpsa:
49.41
Logp:
1.5924
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: C₇H₇F₂IN₂O₂
Molecular Weight: 316.04
Synonyms: None
SMILES: O=C(OC)C1=NN(C=C1I)CC(F)F
Tpsa: 44.12
Logp: 1.5394
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:
C₇H₇F₂IN₂O₂
Molecular Weight:
316.04
Synonyms:
None
SMILES:
O=C(OC)C1=NN(C=C1I)CC(F)F
Tpsa:
44.12
Logp:
1.5394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(O)CC1=NN(C=C1I)CC(C)C
Tpsa: 55.12
Logp: 1.7708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(O)CC1=NN(C=C1I)CC(C)C
Tpsa:
55.12
Logp:
1.7708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4