CS-0564040
(E)-tert-Butyl (2-methyl-4-sulfamoylbut-3-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2691835-56-8
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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
C₁₀H₂₀N₂O₄S
Molecular Weight
264.34
Synonyms
None
SMILES
CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O
Tpsa
98.49
Logp
1.0919
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: None
SMILES: CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O
Tpsa: 98.49
Logp: 1.0919
H Acceptors: 4
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:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O
Tpsa:
98.49
Logp:
1.0919
H Acceptors:
4
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: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 7-Chloro-1-indanol
SMILES: ClC1=CC=CC2=C1C(CC2)O
Tpsa: 20.23
Logp: 2.3196
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
7-Chloro-1-indanol
SMILES:
ClC1=CC=CC2=C1C(CC2)O
Tpsa:
20.23
Logp:
2.3196
H Acceptors:
1
H Donors:
1
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: C₇H₁₄N₄O
Molecular Weight: 170.21
Synonyms: None
SMILES: OCCN1N=NC(C(C)(C)N)=C1
Tpsa: 76.96
Logp: -0.5358
H Acceptors: 5
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:
C₇H₁₄N₄O
Molecular Weight:
170.21
Synonyms:
None
SMILES:
OCCN1N=NC(C(C)(C)N)=C1
Tpsa:
76.96
Logp:
-0.5358
H Acceptors:
5
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine
SMILES: C[C@H](C1=CC(C(F)F)=CC=C1)N
Tpsa: 26.02
Logp: 2.6439
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine
SMILES:
C[C@H](C1=CC(C(F)F)=CC=C1)N
Tpsa:
26.02
Logp:
2.6439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2