CS-1019020
N-(1,2,3,4-Tetrahydroquinolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 156694-10-9
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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(NC1=CC=CC=2NCCCC12)C
Tpsa
41.13
Logp
2.0031
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,28,682.24 | |
 | 156694-10-9 | N-(1,2,3,4-Tetrahydroquinolin-5-yl)acetamide | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(NC1=CC=CC=2NCCCC12)C
Tpsa: 41.13
Logp: 2.0031
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=2NCCCC12)C
Tpsa:
41.13
Logp:
2.0031
H Acceptors:
2
H Donors:
2
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: C₇H₅BrN₄
Molecular Weight: 225.05
Synonyms: None
SMILES: BrC1=CN=CC(=C1)N2N=CN=C2
Tpsa: 43.6
Logp: 1.4248
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrN₄
Molecular Weight:
225.05
Synonyms:
None
SMILES:
BrC1=CN=CC(=C1)N2N=CN=C2
Tpsa:
43.6
Logp:
1.4248
H Acceptors:
4
H Donors:
0
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: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: BrC1CCC(OC)CC1
Tpsa: 9.23
Logp: 2.3389
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
BrC1CCC(OC)CC1
Tpsa:
9.23
Logp:
2.3389
H Acceptors:
1
H Donors:
0
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: O=C1N=C2NC(=NN2C(O)=C1)C
Tpsa: 83.28
Logp: -0.56838
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
O=C1N=C2NC(=NN2C(O)=C1)C
Tpsa:
83.28
Logp:
-0.56838
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0