CS-0312987
N-cyclopropyl-2-(3-formyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 530121-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312987-5g | In Stock | ₹ 1,67,013.12 |
CS-0312987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,013.12
GST (18%): ₹ 30,062.362
Total Price: ₹ 1,97,075.482
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
SMILES
O=C(NC1CC1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa
51.1
Logp
1.7324
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530121-56-3 | N-Cyclopropyl-2-(3-formyl-1h-indol-1-yl)acetamide | A2B Chem | ₹ 5,133.60 |
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
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
SMILES: O=C(NC1CC1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 51.1
Logp: 1.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
SMILES:
O=C(NC1CC1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
51.1
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(4-METHOXYPHENYL)-3-PYRIDINAMINE
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(4-METHOXYPHENYL)-3-PYRIDINAMINE
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: BUTTPARK 99\18-20
SMILES: CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa: 66.4
Logp: 1.4047
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
BUTTPARK 99\18-20
SMILES:
CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa:
66.4
Logp:
1.4047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2