CS-0512669
Tert-butyl (3-fluoro-2-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1781491-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512669-5g | In Stock | ₹ 75,121.68 |
CS-0512669 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆FNO₃
Molecular Weight
193.22
Synonyms
Carbamic acid, N-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC(O)CF
Tpsa
58.56
Logp
0.8415
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₃
Molecular Weight: 193.22
Synonyms: Carbamic acid, N-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(O)CF
Tpsa: 58.56
Logp: 0.8415
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:
C₈H₁₆FNO₃
Molecular Weight:
193.22
Synonyms:
Carbamic acid, N-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(O)CF
Tpsa:
58.56
Logp:
0.8415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28967912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFO₂S
Molecular Weight: 275.09
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(F)C(Br)=C2S1)O
Tpsa: 37.3
Logp: 3.5011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28967912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFO₂S
Molecular Weight:
275.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(F)C(Br)=C2S1)O
Tpsa:
37.3
Logp:
3.5011
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: 4-(2,6-difluoro-4-methoxyphenyl)-Piperidine
SMILES: COC1=CC(F)=C(C2CCNCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.4404
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:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
4-(2,6-difluoro-4-methoxyphenyl)-Piperidine
SMILES:
COC1=CC(F)=C(C2CCNCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.4404
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: N[C@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O
Tpsa: 88.34
Logp: 2.7013
H Acceptors: 3
H Donors: 3
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
N[C@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O
Tpsa:
88.34
Logp:
2.7013
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6