CS-0475830
(1S,4s)-4-((dimethylamino)methyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 878155-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475830-1g | In Stock | ₹ 1,08,491.00 |
| 5g | CS-0475830-5g | In Stock | ₹ 3,24,583.00 |
| 10g | CS-0475830-10g | In Stock | ₹ 4,54,167.00 |
CS-0475830 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
cis-4-[(Dimethylamino)methyl]cyclohexanamine
SMILES
CN(C)C[C@H]1CC[C@@H](N)CC1
Tpsa
29.26
Logp
1.0655
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878155-25-0 | (1s,4s)-4-((dimethylamino)methyl)cyclohexanamine | A2B Chem | ₹ 35,422.00 - ₹ 3,90,176.00 |
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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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: cis-4-[(Dimethylamino)methyl]cyclohexanamine
SMILES: CN(C)C[C@H]1CC[C@@H](N)CC1
Tpsa: 29.26
Logp: 1.0655
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
cis-4-[(Dimethylamino)methyl]cyclohexanamine
SMILES:
CN(C)C[C@H]1CC[C@@H](N)CC1
Tpsa:
29.26
Logp:
1.0655
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: C₁₂H₁₁FO
Molecular Weight: 190.21
Synonyms: None
SMILES: FC1=C2CCC(=O)C2=CC(=C1)C1CC1
Tpsa: 17.07
Logp: 2.832
H Acceptors: 1
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:
C₁₂H₁₁FO
Molecular Weight:
190.21
Synonyms:
None
SMILES:
FC1=C2CCC(=O)C2=CC(=C1)C1CC1
Tpsa:
17.07
Logp:
2.832
H Acceptors:
1
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: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: None
SMILES: FC1=C2CCC(=O)C2=CC(C=C)=C1
Tpsa: 17.07
Logp: 2.5976
H Acceptors: 1
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:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
None
SMILES:
FC1=C2CCC(=O)C2=CC(C=C)=C1
Tpsa:
17.07
Logp:
2.5976
H Acceptors:
1
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: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC(=O)C(O)=O.OC1CN2C(CNCC2)C1
Tpsa: 110.1
Logp: -1.8196
H Acceptors: 5
H Donors: 4
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:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC(=O)C(O)=O.OC1CN2C(CNCC2)C1
Tpsa:
110.1
Logp:
-1.8196
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0