CS-0117121
N-1,3-thiazol-2-ylthiourea
Manufacturer: ChemScene
CAS Number: 19958-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117121-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0117121-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0117121-1g | In Stock | ₹ 39,071.00 |
CS-0117121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃S₂
Molecular Weight
159.23
Synonyms
1,3-Thiazol-2-ylthiourea
SMILES
S=C(N)NC1=NC=CS1
Tpsa
50.94
Logp
0.7986
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1,3-Thiazol-2-yl)thiourea | 19958-82-8 | MFCD04971712 | 1g | eMolecules | ₹ 65,459.50 | |
 | 19958-82-8 | 1-(1,3-Thiazol-2-yl)thiourea | A2B Chem | ₹ 16,999.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃S₂
Molecular Weight: 159.23
Synonyms: 1,3-Thiazol-2-ylthiourea
SMILES: S=C(N)NC1=NC=CS1
Tpsa: 50.94
Logp: 0.7986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃S₂
Molecular Weight:
159.23
Synonyms:
1,3-Thiazol-2-ylthiourea
SMILES:
S=C(N)NC1=NC=CS1
Tpsa:
50.94
Logp:
0.7986
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES: O=C(C1=NNC2=C1CC(N)CC2)OCC
Tpsa: 81
Logp: 0.4024
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES:
O=C(C1=NNC2=C1CC(N)CC2)OCC
Tpsa:
81
Logp:
0.4024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: STOCK2S-34230
SMILES: O=C(C1=C2N=C(C3=CC=C(OC)C=C3)C=C(C(F)(F)F)N2N=C1)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
STOCK2S-34230
SMILES:
O=C(C1=C2N=C(C3=CC=C(OC)C=C3)C=C(C(F)(F)F)N2N=C1)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: OTAVA-BB BB7110952588
SMILES: O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
OTAVA-BB BB7110952588
SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4