CS-M3432
cis-3-(Benzyloxy)cyclobutyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1262278-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3432-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-M3432-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-M3432-1g | In Stock | ₹ 72,726.00 |
| 5g | CS-M3432-5g | In Stock | ₹ 2,05,344.00 |
CS-M3432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
MFCD29918658
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₄S
Molecular Weight
332.41
Synonyms
Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester
SMILES
CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1
Tpsa
52.6
Logp
3.44812
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester | 1262278-62-5 | MFCD29918658 | 1g | eMolecules | ₹ 1,41,748.96 | |
 | 1262278-62-5 | Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester | A2B Chem | ₹ 18,053.16 - ₹ 2,19,290.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29918658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄S
Molecular Weight: 332.41
Synonyms: Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester
SMILES: CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1
Tpsa: 52.6
Logp: 3.44812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29918658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄S
Molecular Weight:
332.41
Synonyms:
Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester
SMILES:
CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1
Tpsa:
52.6
Logp:
3.44812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11974936
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈Cl₂O₆
Molecular Weight: 425.26
Synonyms: D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(p-chlorobenzoate) (7CI); Methyl 3,5-bis-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside; Methyl 3,5-O-bis(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside
SMILES: COC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 71.06
Logp: 4.1372
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD11974936
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈Cl₂O₆
Molecular Weight:
425.26
Synonyms:
D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(p-chlorobenzoate) (7CI); Methyl 3,5-bis-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside; Methyl 3,5-O-bis(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside
SMILES:
COC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
71.06
Logp:
4.1372
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂O₆
Molecular Weight: 439.29
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)OC[C@@H](O2)[C@@H](OC(C3=CC=C(Cl)C=C3)=O)CC2OCC
Tpsa: 71.06
Logp: 4.5273
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂O₆
Molecular Weight:
439.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)OC[C@@H](O2)[C@@H](OC(C3=CC=C(Cl)C=C3)=O)CC2OCC
Tpsa:
71.06
Logp:
4.5273
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD08668354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 4-Chloro-N-[(1H-imidazol-2-yl)methyl]aniline
SMILES: ClC(C=C1)=CC=C1NCC2=NC=CN2
Tpsa: 40.71
Logp: 2.6752
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08668354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
4-Chloro-N-[(1H-imidazol-2-yl)methyl]aniline
SMILES:
ClC(C=C1)=CC=C1NCC2=NC=CN2
Tpsa:
40.71
Logp:
2.6752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3