CS-0363260
1-((2-Chlorothiazol-5-yl)methyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 439095-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363260-5g | In Stock | ₹ 84,961.08 |
CS-0363260 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂OS
Molecular Weight
276.74
Synonyms
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa
34.89
Logp
3.612
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-43-9 | 1-((2-Chlorothiazol-5-yl)methyl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa: 34.89
Logp: 3.612
H Acceptors: 4
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa:
34.89
Logp:
3.612
H Acceptors:
4
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: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 42.43
Logp: 2.5716
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
42.43
Logp:
2.5716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES: CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa: 66.57
Logp: 1.58804
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES:
CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa:
66.57
Logp:
1.58804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃N₂O₂S
Molecular Weight: 360.39
Synonyms: 1-{[4-(tert-butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES: FC(C1=NCCN(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C=C1)(F)F
Tpsa: 49.74
Logp: 3.5054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂O₂S
Molecular Weight:
360.39
Synonyms:
1-{[4-(tert-butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES:
FC(C1=NCCN(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C=C1)(F)F
Tpsa:
49.74
Logp:
3.5054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2