CS-0440666
(3-Chloro-4-nitro-1H-pyrazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1064687-16-6
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
C₄H₄ClN₃O₃
Molecular Weight
177.55
Synonyms
T5MNJ CG DNW E1Q
SMILES
C(C1=C(C(=NN1)Cl)[N+](=O)[O-])O
Tpsa
92.05
Logp
0.4636
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1064687-16-6 | (5-chloro-4-nitro-1H-pyrazol-3-yl)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
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: C₄H₄ClN₃O₃
Molecular Weight: 177.55
Synonyms: T5MNJ CG DNW E1Q
SMILES: C(C1=C(C(=NN1)Cl)[N+](=O)[O-])O
Tpsa: 92.05
Logp: 0.4636
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:
C₄H₄ClN₃O₃
Molecular Weight:
177.55
Synonyms:
T5MNJ CG DNW E1Q
SMILES:
C(C1=C(C(=NN1)Cl)[N+](=O)[O-])O
Tpsa:
92.05
Logp:
0.4636
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: METHYL 4-OXO-8-(TRIFLUOROMETHYL)-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)O
Tpsa: 59.42
Logp: 2.7458
H Acceptors: 4
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
METHYL 4-OXO-8-(TRIFLUOROMETHYL)-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)O
Tpsa:
59.42
Logp:
2.7458
H Acceptors:
4
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: C₉H₁₂BrN₃O₂
Molecular Weight: 274.11
Synonyms: 3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine
SMILES: CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br
Tpsa: 59.27
Logp: 2.5985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O₂
Molecular Weight:
274.11
Synonyms:
3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine
SMILES:
CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br
Tpsa:
59.27
Logp:
2.5985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄S₂
Molecular Weight: 198.27
Synonyms: 4-amino-5-(3-thienyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CSC=C1C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.0091
H Acceptors: 6
H Donors: 2
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:
C₆H₆N₄S₂
Molecular Weight:
198.27
Synonyms:
4-amino-5-(3-thienyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CSC=C1C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.0091
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1