CS-0524949
1-Methyl-1H-imidazole-5-carbothioamide
Manufacturer: ChemScene
CAS Number: 611238-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524949-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0524949-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0524949-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0524949-10g | In Stock | ₹ 3,10,326.12 |
CS-0524949 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
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-5-carbothioamide,1-methyl-(9CI)
SMILES
S=C(C1=CN=CN1C)N
Tpsa
43.84
Logp
0.0543
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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-5-carbothioamide,1-methyl-(9CI)
SMILES: S=C(C1=CN=CN1C)N
Tpsa: 43.84
Logp: 0.0543
H Acceptors: 3
H Donors: 1
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
SMILES:
S=C(C1=CN=CN1C)N
Tpsa:
43.84
Logp:
0.0543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄O₃
Molecular Weight: 394.55
Synonyms: Antioxidatant 3052
SMILES: C=CC(OC1=C(CC2=CC(C)=CC(C(C)(C)C)=C2O)C=C(C)C=C1C(C)(C)C)=O
Tpsa: 46.53
Logp: 6.28624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₃
Molecular Weight:
394.55
Synonyms:
Antioxidatant 3052
SMILES:
C=CC(OC1=C(CC2=CC(C)=CC(C(C)(C)C)=C2O)C=C(C)C=C1C(C)(C)C)=O
Tpsa:
46.53
Logp:
6.28624
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: 2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa: 98.54
Logp: 0.7723
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa:
98.54
Logp:
0.7723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05227989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: 3,4-Dibromo-DL-phenylalanine
SMILES: NC(CC1=CC=C(Br)C(Br)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
3,4-Dibromo-DL-phenylalanine
SMILES:
NC(CC1=CC=C(Br)C(Br)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3