CS-0455139
(1R)-1-(mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]Heptan-2-ol
Manufacturer: ChemScene
CAS Number: 71242-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455139-100mg | In Stock | ₹ 16,940.88 |
CS-0455139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈OS
Molecular Weight
186.31
Synonyms
(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES
CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa
20.23
Logp
2.1034
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71242-59-6 | (1S)-(-)-10-Mercaptoborneol | A2B Chem | ₹ 6,759.24 - ₹ 12,406.20 |
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
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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: C₁₀H₁₈OS
Molecular Weight: 186.31
Synonyms: (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES: CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa: 20.23
Logp: 2.1034
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈OS
Molecular Weight:
186.31
Synonyms:
(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES:
CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa:
20.23
Logp:
2.1034
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,4,6-Trimethyl-5-hydroxypyrimidine
SMILES: CC1=C(C(=NC(=N1)C)C)O
Tpsa: 46.01
Logp: 1.10746
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,4,6-Trimethyl-5-hydroxypyrimidine
SMILES:
CC1=C(C(=NC(=N1)C)C)O
Tpsa:
46.01
Logp:
1.10746
H Acceptors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE
SMILES: C(CC(=O)C1=CN=CC=C1)CN
Tpsa: 55.98
Logp: 1.0032
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE
SMILES:
C(CC(=O)C1=CN=CC=C1)CN
Tpsa:
55.98
Logp:
1.0032
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCCN
Tpsa: 81.19
Logp: 0.9654
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN
Tpsa:
81.19
Logp:
0.9654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4