CS-0236994
Ethyl(1h-indol-4-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 342412-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236994-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0236994-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0236994-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0236994-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0236994-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0236994-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0236994-10g | In Stock | ₹ 4,26,666.00 |
CS-0236994 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
N-ETHYL-1H-INDOLE-4-METHANAMINE
SMILES
CCNCC1=CC=CC2=C1C=CN2
Tpsa
27.82
Logp
2.2774
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: N-ETHYL-1H-INDOLE-4-METHANAMINE
SMILES: CCNCC1=CC=CC2=C1C=CN2
Tpsa: 27.82
Logp: 2.2774
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
N-ETHYL-1H-INDOLE-4-METHANAMINE
SMILES:
CCNCC1=CC=CC2=C1C=CN2
Tpsa:
27.82
Logp:
2.2774
H Acceptors:
1
H Donors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1H-1,2,4-Triazole-5-carboxylic acid, 3-cyclopropyl-1-methyl-, ethyl ester
SMILES: O=C(C1=NC(C2CC2)=NN1C)OCC
Tpsa: 57.01
Logp: 0.8692
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1H-1,2,4-Triazole-5-carboxylic acid, 3-cyclopropyl-1-methyl-, ethyl ester
SMILES:
O=C(C1=NC(C2CC2)=NN1C)OCC
Tpsa:
57.01
Logp:
0.8692
H Acceptors:
5
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: C₇H₁₁NO₆
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(O)C(NCCC(O)=O)CC(O)=O
Tpsa: 123.93
Logp: -1.0214
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₆
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(O)C(NCCC(O)=O)CC(O)=O
Tpsa:
123.93
Logp:
-1.0214
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S₂
Molecular Weight: 172.27
Synonyms: 3,3'-dithiobis(propionitrile)
SMILES: N#CCCSSCCC#N
Tpsa: 47.58
Logp: 2.19516
H Acceptors: 4
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:
C₆H₈N₂S₂
Molecular Weight:
172.27
Synonyms:
3,3'-dithiobis(propionitrile)
SMILES:
N#CCCSSCCC#N
Tpsa:
47.58
Logp:
2.19516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5