CS-0504691
Tert-butyl (S)-(1-fluoropropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1187926-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504691-250mg | In Stock | ₹ 26,694.72 |
CS-0504691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
98%
MDL No
MFCD30378942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆FNO₂
Molecular Weight
177.22
Synonyms
Carbamic acid, N-[(1S)-2-fluoro-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C)CF
Tpsa
38.33
Logp
1.8691
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187926-63-1 | (S)-N-Boc-1-fluoro-2-propylamine | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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
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Purity: 98%
MDL No: MFCD30378942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₂
Molecular Weight: 177.22
Synonyms: Carbamic acid, N-[(1S)-2-fluoro-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CF
Tpsa: 38.33
Logp: 1.8691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FNO₂
Molecular Weight:
177.22
Synonyms:
Carbamic acid, N-[(1S)-2-fluoro-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CF
Tpsa:
38.33
Logp:
1.8691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30179610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₉N₆O₈P
Molecular Weight: 784.84
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=NC6=C5NC=NC6=O)[C@H](OC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa: 155.21
Logp: 6.71908
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD30179610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₉N₆O₈P
Molecular Weight:
784.84
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=NC6=C5NC=NC6=O)[C@H](OC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa:
155.21
Logp:
6.71908
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD19692956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CC1)O
Tpsa: 37.3
Logp: 3.1096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CC1)O
Tpsa:
37.3
Logp:
3.1096
H Acceptors:
1
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: OC1(C2=CC=CC=C2F)CNC1
Tpsa: 32.26
Logp: 0.6165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
OC1(C2=CC=CC=C2F)CNC1
Tpsa:
32.26
Logp:
0.6165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1