CS-0185109
tert-Butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2227199-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185109-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0185109-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0185109-1g | In Stock | ₹ 56,469.60 |
| 5g | CS-0185109-5g | In Stock | ₹ 2,74,904.28 |
CS-0185109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅ClN₂O₂
Molecular Weight
264.79
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@]1(C)CC[C@@H](N)CC1.[H]Cl
Tpsa
64.35
Logp
2.5929
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamatehydrochloride / 25mg / 551094144 / PB92891-1 / 0.000 / 2227199-12-2 / [null] / 264.790 / C12H25ClN2O2 | eMolecules | ₹ 7,934.83 | |
 | 2227199-12-2 | tert-Butyl cis-N-(4-amino-1-methylcyclohexyl)carbamate hydrochloride | A2B Chem | ₹ 9,411.60 - ₹ 2,20,060.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CC[C@@H](N)CC1.[H]Cl
Tpsa: 64.35
Logp: 2.5929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CC[C@@H](N)CC1.[H]Cl
Tpsa:
64.35
Logp:
2.5929
H Acceptors:
3
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: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-butyl trans-N-(4-amino-1-methyl-cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CC[C@H](N)CC1.[H]Cl
Tpsa: 64.35
Logp: 2.5929
H Acceptors: 3
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:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-butyl trans-N-(4-amino-1-methyl-cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CC[C@H](N)CC1.[H]Cl
Tpsa:
64.35
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C[C@]21CCN2.[H]Cl
Tpsa: 50.36
Logp: 1.8274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C[C@]21CCN2.[H]Cl
Tpsa:
50.36
Logp:
1.8274
H Acceptors:
3
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)OCC1
Tpsa: 67.79
Logp: 0.6609
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)OCC1
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2