CS-0902795
2-(2-Hydroxybenzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 58975-69-2
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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
C₈H₉N₃O₂S
Molecular Weight
211.24
Synonyms
None
SMILES
O=C(NNC(=S)N)C=1C=CC=CC1O
Tpsa
87.38
Logp
-0.1298
H Acceptors
3
H Donors
4
Rotatable Bonds
1
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(NNC(=S)N)C=1C=CC=CC1O
Tpsa: 87.38
Logp: -0.1298
H Acceptors: 3
H Donors: 4
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(NNC(=S)N)C=1C=CC=CC1O
Tpsa:
87.38
Logp:
-0.1298
H Acceptors:
3
H Donors:
4
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: C₁₆H₂₅BrN₂O₂
Molecular Weight: 357.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCN(CC=1C=CC=C(Br)C1)CC
Tpsa: 41.57
Logp: 3.7957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BrN₂O₂
Molecular Weight:
357.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCN(CC=1C=CC=C(Br)C1)CC
Tpsa:
41.57
Logp:
3.7957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: [C@H](NC([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)=O)(CC1=CC=CC=C1)C(OC)=O
Tpsa: 93.73
Logp: 2.4362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
[C@H](NC([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)=O)(CC1=CC=CC=C1)C(OC)=O
Tpsa:
93.73
Logp:
2.4362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: O=C(OC)C=CC1=CC=CC(=C1)NC(=O)C2CCCCC2
Tpsa: 55.4
Logp: 3.3916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O=C(OC)C=CC1=CC=CC(=C1)NC(=O)C2CCCCC2
Tpsa:
55.4
Logp:
3.3916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4