CS-0008489
Phenyl pyridazin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1020327-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008489-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0008489-5g | In Stock | ₹ 2,08,937.52 |
CS-0008489 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,741.92
GST (18%): ₹ 14,353.546
Total Price: ₹ 94,095.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
O=C(OC1=CC=CC=C1)NC2=NN=CC=C2
Tpsa
64.11
Logp
2.0875
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020327-61-0 | Carbamic acid, N-3-pyridazinyl-, phenyl ester | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=NN=CC=C2
Tpsa: 64.11
Logp: 2.0875
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=NN=CC=C2
Tpsa:
64.11
Logp:
2.0875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: None
SMILES: OC1=CC(CO)=CC=C1
Tpsa: 40.46
Logp: 0.8845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
None
SMILES:
OC1=CC(CO)=CC=C1
Tpsa:
40.46
Logp:
0.8845
H Acceptors:
2
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: C₁₇H₁₉F₃NO₄P
Molecular Weight: 389.31
Synonyms: None
SMILES: O=P(OCC)(CC1=CC=CC(OC2=NC=C(C(F)(F)F)C=C2)=C1)OCC
Tpsa: 57.65
Logp: 5.6588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃NO₄P
Molecular Weight:
389.31
Synonyms:
None
SMILES:
O=P(OCC)(CC1=CC=CC(OC2=NC=C(C(F)(F)F)C=C2)=C1)OCC
Tpsa:
57.65
Logp:
5.6588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD12756921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: (R)-1-(3-Bromophenyl)ethanamine hydrochloride
SMILES: BrC1=CC([C@H](N)C)=CC=C1.Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
(R)-1-(3-Bromophenyl)ethanamine hydrochloride
SMILES:
BrC1=CC([C@H](N)C)=CC=C1.Cl
Tpsa:
26.02
Logp:
2.8906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1