CS-0670372
1,2,3,4-Tetrahydroquinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 69906-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670372-1g | In Stock | ₹ 84,533.28 |
CS-0670372 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
MFCD13179303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
C1CC2=C(C(=CC=C2)C=O)NC1
Tpsa
29.1
Logp
1.8572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69906-07-6 | 1,2,3,4-Tetrahydroquinoline-8-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13179303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C1CC2=C(C(=CC=C2)C=O)NC1
Tpsa: 29.1
Logp: 1.8572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1CC2=C(C(=CC=C2)C=O)NC1
Tpsa:
29.1
Logp:
1.8572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₃NO₇S
Molecular Weight: 219.21
Synonyms: None
SMILES: O=S(O)(O)=O.OCC(CO)(CO)N
Tpsa: 248.02
Logp: -5.3312
H Acceptors: 10
H Donors: 10
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₃NO₇S
Molecular Weight:
219.21
Synonyms:
None
SMILES:
O=S(O)(O)=O.OCC(CO)(CO)N
Tpsa:
248.02
Logp:
-5.3312
H Acceptors:
10
H Donors:
10
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19204036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: C=CCCC1=CC=CC=C1N
Tpsa: 26.02
Logp: 2.3874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19204036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
C=CCCC1=CC=CC=C1N
Tpsa:
26.02
Logp:
2.3874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=NC=NC=C2Br)O
Tpsa: 46.01
Logp: 2.3208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=NC=NC=C2Br)O
Tpsa:
46.01
Logp:
2.3208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2