CS-0208053
2,3-Dihydro-1h-inden-2-yl methanesulfonate
Manufacturer: ChemScene
CAS Number: 777-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208053-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0208053-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0208053-5g | In Stock | ₹ 40,317.00 |
CS-0208053 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD15143205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
1H-inden-2-ol, 2,3-dihydro-, methanesulfonate
SMILES
CS(=O)(=O)OC1CC2=CC=CC=C2C1
Tpsa
43.37
Logp
1.13
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777-72-0 | 2,3-Dihydro-1h-inden-2-yl methanesulfonate | A2B Chem | ₹ 6,586.00 - ₹ 44,322.00 |
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: MFCD15143205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 1H-inden-2-ol, 2,3-dihydro-, methanesulfonate
SMILES: CS(=O)(=O)OC1CC2=CC=CC=C2C1
Tpsa: 43.37
Logp: 1.13
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15143205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
1H-inden-2-ol, 2,3-dihydro-, methanesulfonate
SMILES:
CS(=O)(=O)OC1CC2=CC=CC=C2C1
Tpsa:
43.37
Logp:
1.13
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09840230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 4-Chloro-2,2-dimethyl-2H-1,3-benzoxazine
SMILES: CC1(C)N=C(C2=CC=CC=C2O1)Cl
Tpsa: 21.59
Logp: 2.8005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09840230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
4-Chloro-2,2-dimethyl-2H-1,3-benzoxazine
SMILES:
CC1(C)N=C(C2=CC=CC=C2O1)Cl
Tpsa:
21.59
Logp:
2.8005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13248672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OCCCN1N=C(C)N=C1C
Tpsa: 50.94
Logp: 0.27734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13248672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OCCCN1N=C(C)N=C1C
Tpsa:
50.94
Logp:
0.27734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15143203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: tert-butyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
SMILES: CC(C)(OC(NC1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 75.71
Logp: 2.3644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15143203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
tert-butyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
SMILES:
CC(C)(OC(NC1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
75.71
Logp:
2.3644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3