CS-0804258
Tert-butyl (((diphenoxyphosphoryl)methyl)sulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 1043921-73-8
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
C₁₈H₂₂NO₇PS
Molecular Weight
427.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)NS(=O)(=O)CP(OC1=CC=CC=C1)(=O)OC2=CC=CC=C2
Tpsa
108
Logp
4.1495
H Acceptors
7
H Donors
1
Rotatable Bonds
7
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-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: C₁₈H₂₂NO₇PS
Molecular Weight: 427.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NS(=O)(=O)CP(OC1=CC=CC=C1)(=O)OC2=CC=CC=C2
Tpsa: 108
Logp: 4.1495
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂NO₇PS
Molecular Weight:
427.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NS(=O)(=O)CP(OC1=CC=CC=C1)(=O)OC2=CC=CC=C2
Tpsa:
108
Logp:
4.1495
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC(=O)C1C=C(C=CC=1)C2N=CC(C)=CC=2
Tpsa: 39.19
Logp: 2.84362
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC(=O)C1C=C(C=CC=1)C2N=CC(C)=CC=2
Tpsa:
39.19
Logp:
2.84362
H Acceptors:
3
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: OC[C@@H]1CN2[C@@](COCC2)([H])CN1
Tpsa: 44.73
Logp: -1.3487
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
OC[C@@H]1CN2[C@@](COCC2)([H])CN1
Tpsa:
44.73
Logp:
-1.3487
H Acceptors:
4
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: C₁₄H₃₀N₂O₂Si
Molecular Weight: 286.49
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CN2[C@@](COCC2)([H])CN1
Tpsa: 33.73
Logp: 1.6808
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:
C₁₄H₃₀N₂O₂Si
Molecular Weight:
286.49
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1CN2[C@@](COCC2)([H])CN1
Tpsa:
33.73
Logp:
1.6808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3