CS-0252227
4-Amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-5-thiazolecarbothioamide
Manufacturer: ChemScene
CAS Number: 130089-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252227-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252227-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252227-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252227-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0252227-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0252227-10g | In Stock | ₹ 1,33,730.28 |
CS-0252227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃S₃
Molecular Weight
231.36
Synonyms
4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbothioamide
SMILES
S=C(C1=C(N)N(CC=C)C(S1)=S)N
Tpsa
56.97
Logp
1.68149
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130089-89-3 | 4-Amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbothioamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S₃
Molecular Weight: 231.36
Synonyms: 4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbothioamide
SMILES: S=C(C1=C(N)N(CC=C)C(S1)=S)N
Tpsa: 56.97
Logp: 1.68149
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃S₃
Molecular Weight:
231.36
Synonyms:
4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbothioamide
SMILES:
S=C(C1=C(N)N(CC=C)C(S1)=S)N
Tpsa:
56.97
Logp:
1.68149
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂ClN₅S
Molecular Weight: 269.75
Synonyms: None
SMILES: N=C(C1=CC(SC2=NC=CN2C)=NC=C1)N.[H]Cl
Tpsa: 80.58
Logp: 1.67217
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂ClN₅S
Molecular Weight:
269.75
Synonyms:
None
SMILES:
N=C(C1=CC(SC2=NC=CN2C)=NC=C1)N.[H]Cl
Tpsa:
80.58
Logp:
1.67217
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-(β-Methoxy-aethylamino)-benzoesaeure
SMILES: O=C(O)C1=CC=C(NCCOC)C=C1
Tpsa: 58.56
Logp: 1.4431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-(β-Methoxy-aethylamino)-benzoesaeure
SMILES:
O=C(O)C1=CC=C(NCCOC)C=C1
Tpsa:
58.56
Logp:
1.4431
H Acceptors:
3
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: C₁₄H₁₁ClF₅NO
Molecular Weight: 339.69
Synonyms: 4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES: NCC1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 4.6564
H Acceptors: 2
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:
C₁₄H₁₁ClF₅NO
Molecular Weight:
339.69
Synonyms:
4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES:
NCC1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
4.6564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3