CS-0078466
(3-Bromobicyclo[1.1.1]pentan-1-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 137741-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078466-50mg | In Stock | ₹ 2,82,262.44 |
| 100mg | CS-0078466-100mg | In Stock | ₹ 2,95,695.36 |
| 250mg | CS-0078466-250mg | In Stock | ₹ 3,09,213.84 |
| 500mg | CS-0078466-500mg | In Stock | ₹ 3,22,561.20 |
| 1g | CS-0078466-1g | In Stock | ₹ 3,36,165.24 |
CS-0078466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,82,262.44
GST (18%): ₹ 50,807.239
Total Price: ₹ 3,33,069.679
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₃S
Molecular Weight
331.23
Synonyms
{3-bromobicyclo[1.1.1]pentan-1-yl}methyl 4-methylbenzene-1-sulfonate
SMILES
BrC12CC(C2)(COS(=O)(C3=CC=C(C)C=C3)=O)C1
Tpsa
43.37
Logp
3.01792
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137741-19-6 | {3-bromobicyclo[1.1.1]pentan-1-yl}methyl 4-methylbenzene-1-sulfonate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃S
Molecular Weight: 331.23
Synonyms: {3-bromobicyclo[1.1.1]pentan-1-yl}methyl 4-methylbenzene-1-sulfonate
SMILES: BrC12CC(C2)(COS(=O)(C3=CC=C(C)C=C3)=O)C1
Tpsa: 43.37
Logp: 3.01792
H Acceptors: 3
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:
C₁₃H₁₅BrO₃S
Molecular Weight:
331.23
Synonyms:
{3-bromobicyclo[1.1.1]pentan-1-yl}methyl 4-methylbenzene-1-sulfonate
SMILES:
BrC12CC(C2)(COS(=O)(C3=CC=C(C)C=C3)=O)C1
Tpsa:
43.37
Logp:
3.01792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22381552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl (2R)-2-(2-hydroxyethyl)azetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](CCO)CC1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22381552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl (2R)-2-(2-hydroxyethyl)azetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](CCO)CC1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: NCCCC1CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 55.56
Logp: 2.3724
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
NCCCC1CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
55.56
Logp:
2.3724
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: N-t-butyloxycarbonyl-1,2,3,6-tetrahydropyridine-3-carboxylic acid
SMILES: O=C(O)C1C=CCN(C(OC(C)(C)C)=O)C1
Tpsa: 66.84
Logp: 1.4941
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
N-t-butyloxycarbonyl-1,2,3,6-tetrahydropyridine-3-carboxylic acid
SMILES:
O=C(O)C1C=CCN(C(OC(C)(C)C)=O)C1
Tpsa:
66.84
Logp:
1.4941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1