CS-1059565
2-(2-Guanidino-4-phenylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 860785-73-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₂S
Molecular Weight
276.31
Synonyms
None
SMILES
O=C(O)CC=1SC(=NC1C=2C=CC=CC2)NC(=N)N
Tpsa
112.09
Logp
1.74257
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-73-5 | 2-(2-carbamimidamido-4-phenyl-1,3-thiazol-5-yl)acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: None
SMILES: O=C(O)CC=1SC(=NC1C=2C=CC=CC2)NC(=N)N
Tpsa: 112.09
Logp: 1.74257
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
O=C(O)CC=1SC(=NC1C=2C=CC=CC2)NC(=N)N
Tpsa:
112.09
Logp:
1.74257
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)C=2C=NN3C2N=C(C=C3C)C
Tpsa: 64.33
Logp: 2.17894
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)C=2C=NN3C2N=C(C=C3C)C
Tpsa:
64.33
Logp:
2.17894
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂O
Molecular Weight: 312.36
Synonyms: None
SMILES: N#CC1=C(OC2=CC=3C=CC=CC3C=C2C1C4=CC=C(C=C4)C)N
Tpsa: 59.04
Logp: 4.3664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂O
Molecular Weight:
312.36
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=3C=CC=CC3C=C2C1C4=CC=C(C=C4)C)N
Tpsa:
59.04
Logp:
4.3664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃N₃O
Molecular Weight: 299.33
Synonyms: None
SMILES: N#CC1=C(OC2=CC=3C=CC=CC3C=C2C1C=4C=NC=CC4)N
Tpsa: 71.93
Logp: 3.45298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃N₃O
Molecular Weight:
299.33
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=3C=CC=CC3C=C2C1C=4C=NC=CC4)N
Tpsa:
71.93
Logp:
3.45298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1