CS-0575580
2-(3-(Benzyloxy)thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 339022-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575580-250mg | In Stock | ₹ 78,030.72 |
CS-0575580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂S₂
Molecular Weight
307.39
Synonyms
None
SMILES
S=C(NNC(C1=C(OCC2=CC=CC=C2)C=CS1)=O)N
Tpsa
76.38
Logp
1.8051
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339022-29-6 | 3-(benzyloxy)-N-(carbamothioylamino)thiophene-2-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₃N₃O₂S₂
Molecular Weight: 307.39
Synonyms: None
SMILES: S=C(NNC(C1=C(OCC2=CC=CC=C2)C=CS1)=O)N
Tpsa: 76.38
Logp: 1.8051
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃N₃O₂S₂
Molecular Weight:
307.39
Synonyms:
None
SMILES:
S=C(NNC(C1=C(OCC2=CC=CC=C2)C=CS1)=O)N
Tpsa:
76.38
Logp:
1.8051
H Acceptors:
4
H Donors:
3
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: C₁₂H₉ClN₂O₂S₂
Molecular Weight: 312.80
Synonyms: None
SMILES: N#CC1=C(C)SN=C1S(=O)(CC2=CC=CC(Cl)=C2)=O
Tpsa: 70.82
Logp: 2.9505
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₂O₂S₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
N#CC1=C(C)SN=C1S(=O)(CC2=CC=CC(Cl)=C2)=O
Tpsa:
70.82
Logp:
2.9505
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆BrN₃OS
Molecular Weight: 354.27
Synonyms: [4-AMINO-2-(TERT-BUTYLAMINO)-1,3-THIAZOL-5-YL](4-BROMOPHENYL)METHANONE
SMILES: CC(C)(C)NC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Br)N
Tpsa: 68.01
Logp: 3.9292
H Acceptors: 5
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:
C₁₄H₁₆BrN₃OS
Molecular Weight:
354.27
Synonyms:
[4-AMINO-2-(TERT-BUTYLAMINO)-1,3-THIAZOL-5-YL](4-BROMOPHENYL)METHANONE
SMILES:
CC(C)(C)NC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Br)N
Tpsa:
68.01
Logp:
3.9292
H Acceptors:
5
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: C₁₃H₁₂FN₃OS
Molecular Weight: 277.32
Synonyms: [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-fluorophenyl)methanone
SMILES: C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
Tpsa: 68.01
Logp: 2.6933
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₂FN₃OS
Molecular Weight:
277.32
Synonyms:
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-fluorophenyl)methanone
SMILES:
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
Tpsa:
68.01
Logp:
2.6933
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5