CS-0524743
2-(1H-imidazol-1-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 648427-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524743-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0524743-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0524743-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0524743-10g | In Stock | ₹ 3,50,126.00 |
CS-0524743 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃S
Molecular Weight
141.19
Synonyms
1H-Imidazole-1-ethanethioamide
SMILES
S=C(N)CN1C=CN=C1
Tpsa
43.84
Logp
0.1692
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-1-ethanethioamide
SMILES: S=C(N)CN1C=CN=C1
Tpsa: 43.84
Logp: 0.1692
H Acceptors: 3
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-1-ethanethioamide
SMILES:
S=C(N)CN1C=CN=C1
Tpsa:
43.84
Logp:
0.1692
H Acceptors:
3
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Pyrrolidine, 2-ethenyl-1-(phenylmethyl)-
SMILES: C=CC1N(CC2=CC=CC=C2)CCC1
Tpsa: 3.24
Logp: 2.837
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
Pyrrolidine, 2-ethenyl-1-(phenylmethyl)-
SMILES:
C=CC1N(CC2=CC=CC=C2)CCC1
Tpsa:
3.24
Logp:
2.837
H Acceptors:
1
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC1(COC)CCCC1
Tpsa: 33.02
Logp: 1.71678
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC1(COC)CCCC1
Tpsa:
33.02
Logp:
1.71678
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁F₃N₄O₂
Molecular Weight: 312.25
Synonyms: PFMNDBBXZIJINV-UHFFFAOYSA-N
SMILES: O=C(C1=CN=C(NN)N=C1C(F)(F)F)OCC2=CC=CC=C2
Tpsa: 90.13
Logp: 2.138
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₁F₃N₄O₂
Molecular Weight:
312.25
Synonyms:
PFMNDBBXZIJINV-UHFFFAOYSA-N
SMILES:
O=C(C1=CN=C(NN)N=C1C(F)(F)F)OCC2=CC=CC=C2
Tpsa:
90.13
Logp:
2.138
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4