CS-0505681
Tert-butyl (R)-(1-fluoro-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 942275-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505681-1g | In Stock | ₹ 6,245.88 |
CS-0505681 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD24603871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀FNO₂
Molecular Weight
205.27
Synonyms
N-Boc-1-fluoro-3-methyl-2-butylamine
SMILES
O=C(OC(C)(C)C)N[C@H](C(C)C)CF
Tpsa
38.33
Logp
2.5052
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (R)-(1-fluoro-3-methylbutan-2-yl)carbamate | 942275-75-4 | MFCD30378948 | 1g | eMolecules | ₹ 4,384.95 | |
 | 942275-75-4 | N-Boc-1-fluoro-3-methyl-2-butylamine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD24603871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀FNO₂
Molecular Weight: 205.27
Synonyms: N-Boc-1-fluoro-3-methyl-2-butylamine
SMILES: O=C(OC(C)(C)C)N[C@H](C(C)C)CF
Tpsa: 38.33
Logp: 2.5052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24603871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀FNO₂
Molecular Weight:
205.27
Synonyms:
N-Boc-1-fluoro-3-methyl-2-butylamine
SMILES:
O=C(OC(C)(C)C)N[C@H](C(C)C)CF
Tpsa:
38.33
Logp:
2.5052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32666323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₆
Molecular Weight: 370.36
Synonyms: Carbamic acid, (1,3-dioxo-1,3-propanediyl)bis-, bis(phenylmethyl) ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC(CC(NC(OCC2=CC=CC=C2)=O)=O)=O
Tpsa: 110.8
Logp: 2.2825
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32666323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₆
Molecular Weight:
370.36
Synonyms:
Carbamic acid, (1,3-dioxo-1,3-propanediyl)bis-, bis(phenylmethyl) ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC(NC(OCC2=CC=CC=C2)=O)=O)=O
Tpsa:
110.8
Logp:
2.2825
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4221
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4221
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Methyl 4-(aminomethyl)cubane-1-carboxylate hydrochloride
SMILES: NCC12[C@@H]3[C@@H]4C1C5[C@@]4(C(OC)=O)[C@@H]3C25.Cl
Tpsa: 52.32
Logp: 0.2779
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Methyl 4-(aminomethyl)cubane-1-carboxylate hydrochloride
SMILES:
NCC12[C@@H]3[C@@H]4C1C5[C@@]4(C(OC)=O)[C@@H]3C25.Cl
Tpsa:
52.32
Logp:
0.2779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2