CS-0450073
1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine
Manufacturer: ChemScene
CAS Number: 22429-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450073-5g | In Stock | ₹ 23,407.00 |
CS-0450073 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₂P
Molecular Weight
194.21
Synonyms
None
SMILES
CN1CCN(C)P1C2=CC=CC=C2
Tpsa
6.48
Logp
1.501
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22429-12-5 | 1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine | A2B Chem | ₹ 17,355.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-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: C₁₀H₁₅N₂P
Molecular Weight: 194.21
Synonyms: None
SMILES: CN1CCN(C)P1C2=CC=CC=C2
Tpsa: 6.48
Logp: 1.501
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅N₂P
Molecular Weight:
194.21
Synonyms:
None
SMILES:
CN1CCN(C)P1C2=CC=CC=C2
Tpsa:
6.48
Logp:
1.501
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa: 80.9
Logp: 0.2482
H Acceptors: 7
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa:
80.9
Logp:
0.2482
H Acceptors:
7
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(3-Methylphenoxy)propionic Acid
SMILES: CC1=CC(=CC=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 1.84852
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(3-Methylphenoxy)propionic Acid
SMILES:
CC1=CC(=CC=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
1.84852
H Acceptors:
2
H Donors:
1
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: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES: C(C1=CN=CN=C1)Br
Tpsa: 25.78
Logp: 1.3715
H Acceptors: 2
H Donors: 0
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:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES:
C(C1=CN=CN=C1)Br
Tpsa:
25.78
Logp:
1.3715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1