CS-0433392
tert-Butyl (2-(morpholin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1465480-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433392-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0433392-250mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0433392-1g | In Stock | ₹ 1,02,928.68 |
| 5g | CS-0433392-5g | In Stock | ₹ 2,97,406.56 |
| 10g | CS-0433392-10g | In Stock | ₹ 4,40,634.00 |
CS-0433392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
95%
MDL No
MFCD22396042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-Butyl 2-(morpholin-3-yl)ethylcarbamate
SMILES
O=C(OC(C)(C)C)NCCC1NCCOC1
Tpsa
59.59
Logp
0.8896
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465480-71-0 | TERT-BUTYL N-[2-(MORPHOLIN-3-YL)ETHYL]CARBAMATE | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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: 95%
MDL No: MFCD22396042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl 2-(morpholin-3-yl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1NCCOC1
Tpsa: 59.59
Logp: 0.8896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22396042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl 2-(morpholin-3-yl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1NCCOC1
Tpsa:
59.59
Logp:
0.8896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18701622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-Amino-2-(3,5-difluorophenyl)-ethanol
SMILES: OCC(N)C1=CC(F)=CC(F)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18701622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-Amino-2-(3,5-difluorophenyl)-ethanol
SMILES:
OCC(N)C1=CC(F)=CC(F)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18252814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CCO)=C1
Tpsa: 58.56
Logp: 2.5684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18252814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CCO)=C1
Tpsa:
58.56
Logp:
2.5684
H Acceptors:
3
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: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: 3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES: O=C(C1CC(OC(F)(F)F)CCC1)O
Tpsa: 46.53
Logp: 2.1662
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:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES:
O=C(C1CC(OC(F)(F)F)CCC1)O
Tpsa:
46.53
Logp:
2.1662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2