CS-0504605
(S)-3,3-dimethylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 934765-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504605-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0504605-250mg | In Stock | ₹ 62,801.04 |
| 1g | CS-0504605-1g | In Stock | ₹ 1,58,970.48 |
CS-0504605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
MFCD20703035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN
Molecular Weight
163.69
Synonyms
None
SMILES
CC1(C)CCC[C@H](N)C1.Cl
Tpsa
26.02
Logp
2.3357
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-33-Dimethyl-cyclohexylamine hydrochloride / 50mg / 716241645 / 20R2424S / 97.000 / 934765-88-5 / MFCD20703035 / 163.690 / C8H18ClN | eMolecules | ₹ 37,531.75 | |
 | 934765-88-5 | (1S)-3,3-dimethylcyclohexanamine;hydrochloride | A2B Chem | ₹ 1,74,371.28 |
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: 98%
MDL No: MFCD20703035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CC1(C)CCC[C@H](N)C1.Cl
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CC1(C)CCC[C@H](N)C1.Cl
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30475660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃IO₆S
Molecular Weight: 542.38
Synonyms: Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC=CC=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 0.73992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30475660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃IO₆S
Molecular Weight:
542.38
Synonyms:
Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC=CC=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
0.73992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: 3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one
SMILES: CC(C)(C)[Si](C)(C)OCC1CC(=O)C1
Tpsa: 26.3
Logp: 2.9873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one
SMILES:
CC(C)(C)[Si](C)(C)OCC1CC(=O)C1
Tpsa:
26.3
Logp:
2.9873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22628309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 3-(2-Chloro-4-pyrimidinyl)aniline
SMILES: NC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
3-(2-Chloro-4-pyrimidinyl)aniline
SMILES:
NC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1