CS-0695308
N-(4-Iodophenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 41401-36-9
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
C₇H₈IN₃S
Molecular Weight
293.13
Synonyms
None
SMILES
NNC(=S)NC1=CC=C(I)C=C1
Tpsa
50.08
Logp
1.4513
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41401-36-9 | N-(4-Iodophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 23,614.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₈IN₃S
Molecular Weight: 293.13
Synonyms: None
SMILES: NNC(=S)NC1=CC=C(I)C=C1
Tpsa: 50.08
Logp: 1.4513
H Acceptors: 2
H Donors: 3
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:
C₇H₈IN₃S
Molecular Weight:
293.13
Synonyms:
None
SMILES:
NNC(=S)NC1=CC=C(I)C=C1
Tpsa:
50.08
Logp:
1.4513
H Acceptors:
2
H Donors:
3
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa: 56.51
Logp: 1.0708
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa:
56.51
Logp:
1.0708
H Acceptors:
3
H Donors:
2
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: C₈H₁₂ClN₃O₃S
Molecular Weight: 265.72
Synonyms: None
SMILES: Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN
Tpsa: 101.29
Logp: 0.27842
H Acceptors: 4
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:
C₈H₁₂ClN₃O₃S
Molecular Weight:
265.72
Synonyms:
None
SMILES:
Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN
Tpsa:
101.29
Logp:
0.27842
H Acceptors:
4
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC1=CC=C(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
Tpsa: 106.86
Logp: -0.26008
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
Tpsa:
106.86
Logp:
-0.26008
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4