CS-0699065
((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 98673-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0699065-500g | In Stock | ₹ 12,491.76 |
CS-0699065 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₅S
Molecular Weight
250.31
Synonyms
None
SMILES
O.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
Tpsa
102.94
Logp
0.4449
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98673-87-1 | (1S)-(+)-Camphor-10-sulfonic acid monohydrate | A2B Chem | ₹ 1,540.08 - ₹ 13,176.24 |
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
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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: C₁₀H₁₈O₅S
Molecular Weight: 250.31
Synonyms: None
SMILES: O.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
Tpsa: 102.94
Logp: 0.4449
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:
C₁₀H₁₈O₅S
Molecular Weight:
250.31
Synonyms:
None
SMILES:
O.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
Tpsa:
102.94
Logp:
0.4449
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CS(=O)(=O)OCCC1=NC=CC=C1
Tpsa: 56.26
Logp: 0.6003
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CS(=O)(=O)OCCC1=NC=CC=C1
Tpsa:
56.26
Logp:
0.6003
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(C)C(CCCCC)=O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(C)C(CCCCC)=O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(F)C=C2F)=CC=C1N
Tpsa: 35.25
Logp: 3.64772
H Acceptors: 2
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(F)C=C2F)=CC=C1N
Tpsa:
35.25
Logp:
3.64772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2