CS-0534615
1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 2325666-14-4
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
C₉H₉ClN₂OS
Molecular Weight
228.70
Synonyms
None
SMILES
ClC1=NC=NC2=C1SC(C(CC)O)=C2
Tpsa
46.01
Logp
2.7881
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-α-ethylthieno[3,2-d]pyrimidine-6-methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2325666-14-4 | 4-Chloro-α-ethylthieno[3,2-d]pyrimidine-6-methanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂OS
Molecular Weight: 228.70
Synonyms: None
SMILES: ClC1=NC=NC2=C1SC(C(CC)O)=C2
Tpsa: 46.01
Logp: 2.7881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂OS
Molecular Weight:
228.70
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1SC(C(CC)O)=C2
Tpsa:
46.01
Logp:
2.7881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: ethyl 5-hydroxy-2-oxo-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES: O=C(C1=C(C2=C(NC(C1)=O)C=CC=C2)O)OCC
Tpsa: 75.63
Logp: 1.861
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
ethyl 5-hydroxy-2-oxo-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES:
O=C(C1=C(C2=C(NC(C1)=O)C=CC=C2)O)OCC
Tpsa:
75.63
Logp:
1.861
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(CC1=CC(N)=NC=C1)OC
Tpsa: 65.21
Logp: 0.3793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(CC1=CC(N)=NC=C1)OC
Tpsa:
65.21
Logp:
0.3793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 5-amino-2-bromophenylacetic acid
SMILES: O=C(O)CC1=CC(N)=CC=C1Br
Tpsa: 63.32
Logp: 1.6584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
5-amino-2-bromophenylacetic acid
SMILES:
O=C(O)CC1=CC(N)=CC=C1Br
Tpsa:
63.32
Logp:
1.6584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2