CS-0333338
6-Amino-2-(propylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 2917-02-4
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
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
6-amino-2-(propylthio)pyrimidine-4(4H)-one
SMILES
CCCSC1=NC(=CC(=N1)O)N
Tpsa
72.03
Logp
1.2665
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2917-02-4 | 6-Amino-2-(propylsulfanyl)-4-pyrimidinol | A2B Chem | -- |
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 6-amino-2-(propylthio)pyrimidine-4(4H)-one
SMILES: CCCSC1=NC(=CC(=N1)O)N
Tpsa: 72.03
Logp: 1.2665
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
6-amino-2-(propylthio)pyrimidine-4(4H)-one
SMILES:
CCCSC1=NC(=CC(=N1)O)N
Tpsa:
72.03
Logp:
1.2665
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-Ethyl-N-phenylanthranilamid
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.9355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-Ethyl-N-phenylanthranilamid
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.9355
H Acceptors:
2
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: C₁₄H₉BrN₂OS₂
Molecular Weight: 365.27
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILES: O=C(C1=CC=CS1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa: 41.99
Logp: 4.8864
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:
C₁₄H₉BrN₂OS₂
Molecular Weight:
365.27
Synonyms:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILES:
O=C(C1=CC=CS1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa:
41.99
Logp:
4.8864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: TERT-BUTYL 4-(DIMETHYLAMINO)PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa: 41.57
Logp: 3.0996
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
TERT-BUTYL 4-(DIMETHYLAMINO)PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa:
41.57
Logp:
3.0996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2