CS-0540468
Tert-butyl (3-(((dimethyl(oxo)-lambda6-sulfanylidene)amino)methyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1621962-70-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₃S
Molecular Weight
312.43
Synonyms
Carbamic acid, N-[[3-[[(dimethyloxido-λ4-sulfanylidene)amino]methyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa
67.76
Logp
2.9389
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₃S
Molecular Weight: 312.43
Synonyms: Carbamic acid, N-[[3-[[(dimethyloxido-λ4-sulfanylidene)amino]methyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa: 67.76
Logp: 2.9389
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃S
Molecular Weight:
312.43
Synonyms:
Carbamic acid, N-[[3-[[(dimethyloxido-λ4-sulfanylidene)amino]methyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa:
67.76
Logp:
2.9389
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CN1C=C(C=CC1=O)C2OCCO2
Tpsa: 40.46
Logp: 0.4307
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CN1C=C(C=CC1=O)C2OCCO2
Tpsa:
40.46
Logp:
0.4307
H Acceptors:
4
H Donors:
0
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC1=C(OC=N1)C(=O)N(C)OC
Tpsa: 55.57
Logp: 0.61642
H Acceptors: 4
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC1=C(OC=N1)C(=O)N(C)OC
Tpsa:
55.57
Logp:
0.61642
H Acceptors:
4
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCN(C)CC(F)(F)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.8042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC(F)(F)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.8042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0