CS-0541948
8-Hydroxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400683-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541948-5g | In Stock | ₹ 2,85,599.28 |
CS-0541948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,599.28
GST (18%): ₹ 51,407.87
Total Price: ₹ 3,37,007.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
SMILES
N#CC1=CN=C2C(CCCC2O)=C1
Tpsa
56.91
Logp
1.32298
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400683-17-1 | 8-Hydroxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
SMILES: N#CC1=CN=C2C(CCCC2O)=C1
Tpsa: 56.91
Logp: 1.32298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
SMILES:
N#CC1=CN=C2C(CCCC2O)=C1
Tpsa:
56.91
Logp:
1.32298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde, 4-amino-3,5-difluoro- (9CI)
SMILES: O=CC1=CC(F)=C(C(F)=C1)N
Tpsa: 43.09
Logp: 1.3595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde, 4-amino-3,5-difluoro- (9CI)
SMILES:
O=CC1=CC(F)=C(C(F)=C1)N
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C(C1=CN2C(N=C1)=NN=C2)O
Tpsa: 80.38
Logp: -0.1775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C(C1=CN2C(N=C1)=NN=C2)O
Tpsa:
80.38
Logp:
-0.1775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O
Tpsa: 78.87
Logp: 0.585
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O
Tpsa:
78.87
Logp:
0.585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1