CS-0439724
4-Methylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 100959-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439724-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0439724-25g | In Stock | ₹ 26,352.48 |
CS-0439724 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
Hexahydro-p-toluidine Hydrochloride
SMILES
CC1CCC(CC1)N.Cl
Tpsa
26.02
Logp
1.9456
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methylcyclohexylamine hydrochloride | 100959-19-1 | MFCD00051985 | 1g | eMolecules | ₹ 3,643.14 | |
 | Cyclohexanamine, 4-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 19,336.56 | |
 | 100959-19-1 | 4-Methylcyclohexylamine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 15,914.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: Hexahydro-p-toluidine Hydrochloride
SMILES: CC1CCC(CC1)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
Hexahydro-p-toluidine Hydrochloride
SMILES:
CC1CCC(CC1)N.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 4-Chloroindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 42.09
Logp: 2.998
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 4-Chloroindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
42.09
Logp:
2.998
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(C(C(=O)O)N)O
Tpsa: 126.69
Logp: 0.0401
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(C(C(=O)O)N)O
Tpsa:
126.69
Logp:
0.0401
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(Cl)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(Cl)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1