CS-0000820
Benzenamine, 4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)-
Manufacturer: ChemScene
CAS Number: 872805-46-4
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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
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
None
SMILES
O=S(N1CC2(COC2)C1)(C(C=C3)=CC=C3N)=O
Tpsa
72.63
Logp
0.2897
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872805-46-4 | Benzenamine, 4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)- | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=S(N1CC2(COC2)C1)(C(C=C3)=CC=C3N)=O
Tpsa: 72.63
Logp: 0.2897
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=S(N1CC2(COC2)C1)(C(C=C3)=CC=C3N)=O
Tpsa:
72.63
Logp:
0.2897
H Acceptors:
4
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa: 46.61
Logp: 0.7075
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa:
46.61
Logp:
0.7075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa: 46.61
Logp: 0.7075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=S(N(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa:
46.61
Logp:
0.7075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13184501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethanamine
SMILES: NCCN1CC2(COC2)C1
Tpsa: 38.49
Logp: -0.7227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13184501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethanamine
SMILES:
NCCN1CC2(COC2)C1
Tpsa:
38.49
Logp:
-0.7227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2