CS-0358431
2-(1-((4-Methoxyphenyl)sulfonyl)pyrrolidin-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 551930-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358431-1g | In Stock | ₹ 1,22,731.00 |
CS-0358431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃S₂
Molecular Weight
374.48
Synonyms
None
SMILES
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa
59.5
Logp
3.8307
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551930-96-2 | 2-[1-(4-methoxybenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S₂
Molecular Weight: 374.48
Synonyms: None
SMILES: O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa: 59.5
Logp: 3.8307
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₈N₂O₃S₂
Molecular Weight:
374.48
Synonyms:
None
SMILES:
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa:
59.5
Logp:
3.8307
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-[1-(2-cyclopropylacetyl)piperidin-4-yl]acetic acid
SMILES: O=C(CC1CC1)N(CC2)CCC2CC(O)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-[1-(2-cyclopropylacetyl)piperidin-4-yl]acetic acid
SMILES:
O=C(CC1CC1)N(CC2)CCC2CC(O)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[1-(2-Fluorobenzyl)-2-piperazinyl]ethanol
SMILES: C1=CC=C(C(=C1)CN2CCNCC2CCO)F
Tpsa: 35.5
Logp: 0.9819
H Acceptors: 3
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[1-(2-Fluorobenzyl)-2-piperazinyl]ethanol
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2CCO)F
Tpsa:
35.5
Logp:
0.9819
H Acceptors:
3
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
SMILES: NCCC1=CN(CCOC)N=C1
Tpsa: 53.07
Logp: 0.0307
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CN(CCOC)N=C1
Tpsa:
53.07
Logp:
0.0307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5