CS-0040478
2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-1-butanol
Manufacturer: ChemScene
CAS Number: 454170-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040478-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0040478-250mg | In Stock | ₹ 37,903.08 |
CS-0040478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD22199862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃NO₃
Molecular Weight
243.22
Synonyms
tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
SMILES
O=C(OC(C)(C)C)NC(CO)CC(F)(F)F
Tpsa
58.56
Logp
1.8244
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454170-50-4 | tert-Butyl (4,4,4-trifluoro-1-hydroxybutan-2-yl)carbamate | A2B Chem | ₹ 22,758.96 - ₹ 43,378.92 |
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: MFCD22199862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO₃
Molecular Weight: 243.22
Synonyms: tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(CO)CC(F)(F)F
Tpsa: 58.56
Logp: 1.8244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO₃
Molecular Weight:
243.22
Synonyms:
tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(CO)CC(F)(F)F
Tpsa:
58.56
Logp:
1.8244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: R-(+)-9-(2-Hydroxypropyl)adenine
SMILES: NC1=C2C(N(C[C@H](O)C)C=N2)=NC=N1
Tpsa: 89.85
Logp: -0.2107
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
R-(+)-9-(2-Hydroxypropyl)adenine
SMILES:
NC1=C2C(N(C[C@H](O)C)C=N2)=NC=N1
Tpsa:
89.85
Logp:
-0.2107
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Ethyltetrahydropyran-4-amine
SMILES: CCNC1CCOCC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Ethyltetrahydropyran-4-amine
SMILES:
CCNC1CCOCC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 2-bromo-5-cyano-6-picoline
SMILES: N#CC1=CC=C(Br)N=C1C
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
2-bromo-5-cyano-6-picoline
SMILES:
N#CC1=CC=C(Br)N=C1C
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0