CS-0472466
Methyl (S)-(6,8-difluorochroman-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1034001-33-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO₃
Molecular Weight
243.21
Synonyms
None
SMILES
COC(=O)N[C@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa
47.56
Logp
1.6243
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034001-33-6 | methyl N-[(3S)-6,8-difluorochroman-3-yl]carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: COC(=O)N[C@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa: 47.56
Logp: 1.6243
H Acceptors: 3
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
COC(=O)N[C@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa:
47.56
Logp:
1.6243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1C=C(C=CC=1)[C@@H]2C[C@H](N)C2
Tpsa: 35.25
Logp: 1.8999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1C=C(C=CC=1)[C@@H]2C[C@H](N)C2
Tpsa:
35.25
Logp:
1.8999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30723894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O[C@H]1C[C@H](CCC1)NC(=O)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30723894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O[C@H]1C[C@H](CCC1)NC(=O)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30080582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: benzyl N-[(1R,3R)-3-hydroxycyclohexyl]carbamate
SMILES: O[C@H]1C[C@@H](CCC1)NC(=O)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30080582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
benzyl N-[(1R,3R)-3-hydroxycyclohexyl]carbamate
SMILES:
O[C@H]1C[C@@H](CCC1)NC(=O)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3