CS-0492324
(trans-4-(Hydroxymethyl)cyclohexyl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 170811-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492324-5g | In Stock | ₹ 2,69,086.20 |
CS-0492324 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₄S
Molecular Weight
298.40
Synonyms
trans-1,4-cyclohexanediMethanol Monotosylate
SMILES
OC[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O
Tpsa
63.6
Logp
2.49902
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170811-08-2 | (trans-4-(Hydroxymethyl)cyclohexyl)methyl 4-methylbenzenesulfonate | A2B Chem | ₹ 62,886.60 |
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
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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: C₁₅H₂₂O₄S
Molecular Weight: 298.40
Synonyms: trans-1,4-cyclohexanediMethanol Monotosylate
SMILES: OC[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O
Tpsa: 63.6
Logp: 2.49902
H Acceptors: 4
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:
C₁₅H₂₂O₄S
Molecular Weight:
298.40
Synonyms:
trans-1,4-cyclohexanediMethanol Monotosylate
SMILES:
OC[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O
Tpsa:
63.6
Logp:
2.49902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29765377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)N=C(C)N=C2Cl
Tpsa: 38.67
Logp: 2.74912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29765377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)N=C(C)N=C2Cl
Tpsa:
38.67
Logp:
2.74912
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-Methyl-5-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1NC2=C(C(C)=NC=C2)C=1
Tpsa: 54.98
Logp: 2.04802
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-Methyl-5-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1NC2=C(C(C)=NC=C2)C=1
Tpsa:
54.98
Logp:
2.04802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09841665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Methyl 5-(trifluoromethyl)-4-azaindole-2-carboxylate
SMILES: COC(=O)C1=CC2C(=CC=C(C(F)(F)F)N=2)N1
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09841665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Methyl 5-(trifluoromethyl)-4-azaindole-2-carboxylate
SMILES:
COC(=O)C1=CC2C(=CC=C(C(F)(F)F)N=2)N1
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1