CS-0507777
N1-methylcyclohexane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1314927-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507777-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0507777-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0507777-10g | In Stock | ₹ 2,40,745.00 |
CS-0507777 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
N-Methyl-1,3-cyclohexanediamine
SMILES
NC1CC(NC)CCC1
Tpsa
38.05
Logp
0.4757
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314927-59-7 | N1-methylcyclohexane-1,3-diamine | A2B Chem | -- |
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N-Methyl-1,3-cyclohexanediamine
SMILES: NC1CC(NC)CCC1
Tpsa: 38.05
Logp: 0.4757
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
N-Methyl-1,3-cyclohexanediamine
SMILES:
NC1CC(NC)CCC1
Tpsa:
38.05
Logp:
0.4757
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)C1CNCC1O
Tpsa: 69.56
Logp: -1.3487
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)C1CNCC1O
Tpsa:
69.56
Logp:
-1.3487
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: FC1=C(C2=NC=CN2)C(F)=CC=C1
Tpsa: 28.68
Logp: 2.3549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08668733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
FC1=C(C2=NC=CN2)C(F)=CC=C1
Tpsa:
28.68
Logp:
2.3549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-(2-Imidazolyl)-2-methoxyphenol
SMILES: OC1=CC(C2=NC=CN2)=CC=C1OC
Tpsa: 58.14
Logp: 1.7909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08668890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-(2-Imidazolyl)-2-methoxyphenol
SMILES:
OC1=CC(C2=NC=CN2)=CC=C1OC
Tpsa:
58.14
Logp:
1.7909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2