CS-1024470
(1,5-Dimethyl-1H-pyrazol-3-yl)(5-methylthiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1694999-81-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
None
SMILES
OC(C1=NN(C(=C1)C)C)C2=CSC(=C2)C
Tpsa
38.05
Logp
2.18014
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1694999-81-9 | (1,5-Dimethyl-1H-pyrazol-3-yl)(5-methylthiophen-3-yl)methanol | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: OC(C1=NN(C(=C1)C)C)C2=CSC(=C2)C
Tpsa: 38.05
Logp: 2.18014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
OC(C1=NN(C(=C1)C)C)C2=CSC(=C2)C
Tpsa:
38.05
Logp:
2.18014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)C1=NC(=NC=C1C)C2(C)CC2
Tpsa: 63.08
Logp: 1.53472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NC=C1C)C2(C)CC2
Tpsa:
63.08
Logp:
1.53472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1N2C=NC=C2
Tpsa: 34.89
Logp: 2.4473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1N2C=NC=C2
Tpsa:
34.89
Logp:
2.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: None
SMILES: N1=CC=CN1CCN2N=C(N)C=C2C
Tpsa: 61.66
Logp: 0.67042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N1=CC=CN1CCN2N=C(N)C=C2C
Tpsa:
61.66
Logp:
0.67042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3