CS-0359939
4-(((3-Cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 497243-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359939-5g | In Stock | ₹ 1,46,649.84 |
CS-0359939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₂S
Molecular Weight
352.45
Synonyms
4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES
C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa
73.98
Logp
4.60278
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497243-86-4 | 4-(((3-Cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio)methyl)benzoic acid | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: 4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES: C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa: 73.98
Logp: 4.60278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES:
C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa:
73.98
Logp:
4.60278
H Acceptors:
4
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
H Donors:
2
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: 4-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES: C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.0696
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES:
C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.0696
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁NO₅S
Molecular Weight: 317.32
Synonyms: 4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa: 82.03
Logp: 2.0356
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅S
Molecular Weight:
317.32
Synonyms:
4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa:
82.03
Logp:
2.0356
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3