CS-0246948
Oxolan-2-ylmethyl 4-chlorobenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 929971-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246948-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0246948-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0246948-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0246948-1g | In Stock | ₹ 31,143.84 |
CS-0246948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₄S
Molecular Weight
276.74
Synonyms
Benzenesulfonic acid, 4-chloro-, (tetrahydro-2-furanyl)methyl ester
SMILES
O=S(C1=CC=C(Cl)C=C1)(OCC2OCCC2)=O
Tpsa
52.6
Logp
2.2243
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄S
Molecular Weight: 276.74
Synonyms: Benzenesulfonic acid, 4-chloro-, (tetrahydro-2-furanyl)methyl ester
SMILES: O=S(C1=CC=C(Cl)C=C1)(OCC2OCCC2)=O
Tpsa: 52.6
Logp: 2.2243
H Acceptors: 4
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:
C₁₁H₁₃ClO₄S
Molecular Weight:
276.74
Synonyms:
Benzenesulfonic acid, 4-chloro-, (tetrahydro-2-furanyl)methyl ester
SMILES:
O=S(C1=CC=C(Cl)C=C1)(OCC2OCCC2)=O
Tpsa:
52.6
Logp:
2.2243
H Acceptors:
4
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: C₇H₅KN₄O₂
Molecular Weight: 216.24
Synonyms: POTASSIUM 5-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBOXYLATE
SMILES: O=C(C1=C(C)N2C(N=C1)=NN=C2)[O-].[K+]
Tpsa: 83.21
Logp: -4.19978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅KN₄O₂
Molecular Weight:
216.24
Synonyms:
POTASSIUM 5-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBOXYLATE
SMILES:
O=C(C1=C(C)N2C(N=C1)=NN=C2)[O-].[K+]
Tpsa:
83.21
Logp:
-4.19978
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(N1)CC2(CCCCCC2)CC1=O
Tpsa: 46.17
Logp: 1.7636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(N1)CC2(CCCCCC2)CC1=O
Tpsa:
46.17
Logp:
1.7636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Tert-butyl cyclopentyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa: 29.54
Logp: 2.7959
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Tert-butyl cyclopentyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa:
29.54
Logp:
2.7959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1