CS-0364834
2-(Pyrimidin-4-ylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 1089343-56-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
(Pyrimidin-4-ylsulfanyl)-acetic acid
SMILES
C1=CN=CN=C1SCC(=O)O
Tpsa
63.08
Logp
0.6533
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089343-56-5 | 2-Pyrimidin-4-ylthioacetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: (Pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: C1=CN=CN=C1SCC(=O)O
Tpsa: 63.08
Logp: 0.6533
H Acceptors: 4
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
(Pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
C1=CN=CN=C1SCC(=O)O
Tpsa:
63.08
Logp:
0.6533
H Acceptors:
4
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-naphthalen-1-yl-1H-pyrrole
SMILES: C1(C2=C3C=CC=CC3=CC=C2)=CC=CN1
Tpsa: 15.79
Logp: 3.8349
H Acceptors: 0
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-naphthalen-1-yl-1H-pyrrole
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=CC=CN1
Tpsa:
15.79
Logp:
3.8349
H Acceptors:
0
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-(1-Naphthyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC2=C(C=C1)C(=CC=C2)C3=NC4=CC(=CC=C4O3)N
Tpsa: 52.05
Logp: 4.2302
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-(1-Naphthyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)C3=NC4=CC(=CC=C4O3)N
Tpsa:
52.05
Logp:
4.2302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃NO
Molecular Weight: 303.28
Synonyms: 2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N
Tpsa: 35.25
Logp: 5.2331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃NO
Molecular Weight:
303.28
Synonyms:
2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N
Tpsa:
35.25
Logp:
5.2331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2