CS-0332354
1-(Aminomethyl)-N,N-dimethylcyclohexan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 41921-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332354-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0332354-5g | In Stock | ₹ 41,411.04 |
CS-0332354 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂Cl₂N₂
Molecular Weight
229.19
Synonyms
1-(aMinoMethyl)-N,N-diMethylcyclohexanaMine
SMILES
CN(C)C1(CCCCC1)CN.Cl.Cl
Tpsa
29.26
Logp
2.0532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41921-99-7 | 1-(Aminomethyl)-N,N-dimethylcyclohexanamine dihydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: 1-(aMinoMethyl)-N,N-diMethylcyclohexanaMine
SMILES: CN(C)C1(CCCCC1)CN.Cl.Cl
Tpsa: 29.26
Logp: 2.0532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
1-(aMinoMethyl)-N,N-diMethylcyclohexanaMine
SMILES:
CN(C)C1(CCCCC1)CN.Cl.Cl
Tpsa:
29.26
Logp:
2.0532
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: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: 2-(2-Carboxyethylsulfanyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCCC(=O)O
Tpsa: 74.6
Logp: 1.9516
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
2-(2-Carboxyethylsulfanyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC(=O)O
Tpsa:
74.6
Logp:
1.9516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: None
SMILES: O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC(Cl)=CC=C2C
Tpsa: 63.68
Logp: 3.01672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
None
SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC(Cl)=CC=C2C
Tpsa:
63.68
Logp:
3.01672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 3-[(2-methoxy-2-oxoethyl)amino]- (9CI)
SMILES: COC(=O)CNC1=CC=CC(=C1)C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 3-[(2-methoxy-2-oxoethyl)amino]- (9CI)
SMILES:
COC(=O)CNC1=CC=CC(=C1)C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4