CS-0593486
(E)-2-(5-bromo-2-hydroxybenzylidene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 16434-32-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃OS
Molecular Weight
274.14
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)/C=N/NC(=S)N)O
Tpsa
70.64
Logp
1.3218
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16434-32-5 | Hydrazinecarbothioamide, 2-[(5-bromo-2-hydroxyphenyl)methylene]- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃OS
Molecular Weight: 274.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)/C=N/NC(=S)N)O
Tpsa: 70.64
Logp: 1.3218
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:
C₈H₈BrN₃OS
Molecular Weight:
274.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)/C=N/NC(=S)N)O
Tpsa:
70.64
Logp:
1.3218
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CN2C(=CC=C(C2=O)N)C
Tpsa: 68.33
Logp: 0.99742
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CN2C(=CC=C(C2=O)N)C
Tpsa:
68.33
Logp:
0.99742
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CC1CCCCN1C(=O)CN2C(=CC=C(C2=O)N)C
Tpsa: 68.33
Logp: 1.13992
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)CN2C(=CC=C(C2=O)N)C
Tpsa:
68.33
Logp:
1.13992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12759683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: None
SMILES: C1=CC(=NC=C1Br)[C@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12759683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)[C@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1