CS-0310388
Trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2387568-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310388-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0310388-250mg | In Stock | ₹ 25,069.08 |
CS-0310388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClNO
Molecular Weight
207.74
Synonyms
trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine
SMILES
Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC
Tpsa
35.25
Logp
2.3507
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387568-55-8 | trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine;hydrochloride | A2B Chem | ₹ 44,320.08 - ₹ 8,75,022.12 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine
SMILES: Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC
Tpsa: 35.25
Logp: 2.3507
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:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine
SMILES:
Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC
Tpsa:
35.25
Logp:
2.3507
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 2-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-fluoroacetic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(F)C(O)=O
Tpsa: 66.84
Logp: 1.276
H Acceptors: 3
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
2-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-fluoroacetic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)C(O)=O
Tpsa:
66.84
Logp:
1.276
H Acceptors:
3
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: CC(C)(CO)N1C=C(N)C=N1
Tpsa: 64.07
Logp: 0.1927
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
CC(C)(CO)N1C=C(N)C=N1
Tpsa:
64.07
Logp:
0.1927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CO[C@@H]1CCN([C@@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CO[C@@H]1CCN([C@@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2