CS-0898533
N-(1,1-Dimethylethyl)-1-(hydroxymethyl)cyclopropanesulfonamide
Manufacturer: ChemScene
CAS Number: 1409950-10-2
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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
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
None
SMILES
O=S(C1(CO)CC1)(NC(C)(C)C)=O
Tpsa
66.4
Logp
0.2292
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: None
SMILES: O=S(C1(CO)CC1)(NC(C)(C)C)=O
Tpsa: 66.4
Logp: 0.2292
H Acceptors: 3
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
None
SMILES:
O=S(C1(CO)CC1)(NC(C)(C)C)=O
Tpsa:
66.4
Logp:
0.2292
H Acceptors:
3
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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: O=C1C(NC)=C(Br)C=NN1CC2=CC=C(OC)C=C2
Tpsa: 56.15
Logp: 2.1044
H Acceptors: 5
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:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
O=C1C(NC)=C(Br)C=NN1CC2=CC=C(OC)C=C2
Tpsa:
56.15
Logp:
2.1044
H Acceptors:
5
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: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: None
SMILES: O=CC1=NC=CC(I)=C1NC
Tpsa: 41.99
Logp: 1.5404
H Acceptors: 3
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:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
None
SMILES:
O=CC1=NC=CC(I)=C1NC
Tpsa:
41.99
Logp:
1.5404
H Acceptors:
3
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: O=CC(C=NN1CC2=CC=C(OC)C=C2)=C(NC)C1=O
Tpsa: 73.22
Logp: 1.1544
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
O=CC(C=NN1CC2=CC=C(OC)C=C2)=C(NC)C1=O
Tpsa:
73.22
Logp:
1.1544
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5