CS-0526581
1-Phenyl-3-guanylthiourea
Manufacturer: ChemScene
CAS Number: 15989-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526581-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0526581-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0526581-5g | In Stock | ₹ 71,734.00 |
CS-0526581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD00191480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄S
Molecular Weight
194.26
Synonyms
1-Carbamimidoyl-3-phenylthiourea
SMILES
S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa
73.93
Logp
0.86647
H Acceptors
2
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiourea, N-(aminoiminomethyl)-N'-phenyl- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 26,522.00 | |
 | 15989-47-6 | 1-Phenyl-3-guanylthiourea | A2B Chem | ₹ 15,397.00 - ₹ 30,705.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00191480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: 1-Carbamimidoyl-3-phenylthiourea
SMILES: S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa: 73.93
Logp: 0.86647
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
1-Carbamimidoyl-3-phenylthiourea
SMILES:
S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa:
73.93
Logp:
0.86647
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₂O₇P
Molecular Weight: 674.76
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES: O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 78.93
Logp: 6.9322
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD06797176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₂O₇P
Molecular Weight:
674.76
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES:
O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
78.93
Logp:
6.9322
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD01321188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀O₂
Molecular Weight: 422.56
Synonyms: 1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES: OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa: 40.46
Logp: 6.09228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀O₂
Molecular Weight:
422.56
Synonyms:
1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES:
OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa:
40.46
Logp:
6.09228
H Acceptors:
2
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES: C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa: 57.61
Logp: 3.1585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES:
C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa:
57.61
Logp:
3.1585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6