CS-0444122
Rel-tert-butyl ((1r,4r)-4-(dimethylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1286275-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444122-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0444122-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0444122-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0444122-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0444122-10g | In Stock | ₹ 73,781.00 |
CS-0444122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD26096763
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-Butyl 4-(dimethylamino)cyclohexylcarbamate
SMILES
CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Rel-tert-butyl ((1r4r)-4-(dimethylamino)cyclohexyl)carbamate / 100mg / 779525791 / CS-0444122 / 0.000 / 1286275-84-0 / MFCD26096763 / 242.363 / C13H26N2O2 | eMolecules | ₹ 7,729.65 | |
 | 1286275-84-0 | tert-Butyl trans-N-[4-(dimethylamino)cyclohexyl]carbamate | A2B Chem | ₹ 3,738.00 - ₹ 44,411.00 |
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: 95%
MDL No: MFCD26096763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl 4-(dimethylamino)cyclohexylcarbamate
SMILES: CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26096763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl 4-(dimethylamino)cyclohexylcarbamate
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C
Tpsa:
41.57
Logp:
2.3839
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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(2,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)OC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 4.1912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(2,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)OC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
4.1912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCC(F)(F)F)N
Tpsa: 61.55
Logp: 2.3866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC(F)(F)F)N
Tpsa:
61.55
Logp:
2.3866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2C=O)Cl
Tpsa: 17.07
Logp: 3.7433
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2C=O)Cl
Tpsa:
17.07
Logp:
3.7433
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3