CS-0903394
Carbamimidothioic acid,N,N'-bis[(ethylamino)carbonyl]-,methyl ester
Manufacturer: ChemScene
CAS Number: 797047-27-9
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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
C₈H₁₆N₄O₂S
Molecular Weight
232.30
Synonyms
None
SMILES
O=C(NCC)/N=C(NC(NCC)=O)\SC
Tpsa
82.59
Logp
0.754
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₁₆N₄O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(NCC)/N=C(NC(NCC)=O)\SC
Tpsa: 82.59
Logp: 0.754
H Acceptors: 3
H Donors: 3
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:
C₈H₁₆N₄O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(NCC)/N=C(NC(NCC)=O)\SC
Tpsa:
82.59
Logp:
0.754
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CCNCC2)C=C1C
Tpsa: 52.57
Logp: 1.10282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CCNCC2)C=C1C
Tpsa:
52.57
Logp:
1.10282
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₂
Molecular Weight: 266.09
Synonyms: None
SMILES: FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.6094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.6094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2