CS-0332891
1-((3-Bromo-4-methoxyphenyl)sulfonyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 332354-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332891-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0332891-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0332891-5g | In Stock | ₹ 58,206.00 |
| 25g | CS-0332891-25g | In Stock | ₹ 2,13,956.00 |
CS-0332891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₃S
Molecular Weight
320.20
Synonyms
1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa
46.61
Logp
2.2422
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332354-62-8 | 1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine | A2B Chem | ₹ 9,612.00 - ₹ 2,33,269.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa: 46.61
Logp: 2.2422
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa:
46.61
Logp:
2.2422
H Acceptors:
3
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES: C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 30.49
Logp: 2.9818
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES:
C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
30.49
Logp:
2.9818
H Acceptors:
3
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: C₁₈H₁₆ClN₃OS₂
Molecular Weight: 389.92
Synonyms: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES: ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa: 54.88
Logp: 4.9543
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₆ClN₃OS₂
Molecular Weight:
389.92
Synonyms:
N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES:
ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa:
54.88
Logp:
4.9543
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 2-Amino-4,5-dihydro-naphtho[1,2-b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SC2=C1CCC3=CC=CC=C32
Tpsa: 52.32
Logp: 3.2726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
2-Amino-4,5-dihydro-naphtho[1,2-b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCC3=CC=CC=C32
Tpsa:
52.32
Logp:
3.2726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2