CS-0444836
Tert-butyl ((1r,4r)-4-(oxetan-3-ylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1349717-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444836-1g | In Stock | ₹ 1,35,636.00 |
| 5g | CS-0444836-5g | In Stock | ₹ 3,11,411.00 |
CS-0444836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CC(C)(OC(N[C@H]1CC[C@H](NC2COC2)CC1)=O)C
Tpsa
59.59
Logp
1.8107
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349717-56-1 | tert-Butyl (1R*,4R*)-4-oxetan-3-ylamino)-cyclohexylcarbamate | A2B Chem | -- |
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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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(OC(N[C@H]1CC[C@H](NC2COC2)CC1)=O)C
Tpsa: 59.59
Logp: 1.8107
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](NC2COC2)CC1)=O)C
Tpsa:
59.59
Logp:
1.8107
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2COC2)N
Tpsa: 57.37
Logp: 0.4414
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2COC2)N
Tpsa:
57.37
Logp:
0.4414
H Acceptors:
4
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)C
Tpsa: 64.4
Logp: 3.5763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)C
Tpsa:
64.4
Logp:
3.5763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: 2-Bromo-5-isopropylamino-4-nitroanisole
SMILES: CC(C)NC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.1862
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
2-Bromo-5-isopropylamino-4-nitroanisole
SMILES:
CC(C)NC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.1862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4