CS-0129081
Dimethyl (S)-(2-methylaziridin-1-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 1800100-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129081-1g | In Stock | ₹ 26,694.72 |
CS-0129081 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
97%
MDL No
MFCD30724084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂NO₃P
Molecular Weight
165.13
Synonyms
Phosphonic acid, P-[(2S)-2-methyl-1-aziridinyl]-, dimethyl ester
SMILES
O=P(OC)(OC)N1C[C@@H]1C
Tpsa
38.54
Logp
1.0914
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800100-62-2 | (S)-1-Dimethoxyphosphoryl-2-methylaziridine-D6082 | A2B Chem | ₹ 15,828.60 - ₹ 54,330.60 |
Related Products
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: 97%
MDL No: MFCD30724084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₃P
Molecular Weight: 165.13
Synonyms: Phosphonic acid, P-[(2S)-2-methyl-1-aziridinyl]-, dimethyl ester
SMILES: O=P(OC)(OC)N1C[C@@H]1C
Tpsa: 38.54
Logp: 1.0914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30724084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₃P
Molecular Weight:
165.13
Synonyms:
Phosphonic acid, P-[(2S)-2-methyl-1-aziridinyl]-, dimethyl ester
SMILES:
O=P(OC)(OC)N1C[C@@H]1C
Tpsa:
38.54
Logp:
1.0914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12963982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃S
Molecular Weight: 228.14
Synonyms: None
SMILES: NC(S1)=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.2146
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12963982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃S
Molecular Weight:
228.14
Synonyms:
None
SMILES:
NC(S1)=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.2146
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO₅
Molecular Weight: 378.17
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(Br)C=C2)OC3=C1C(OC)=NC(OC)=C3
Tpsa: 81.79
Logp: 3.3403
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₅
Molecular Weight:
378.17
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(Br)C=C2)OC3=C1C(OC)=NC(OC)=C3
Tpsa:
81.79
Logp:
3.3403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01686641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 5-Chloro-quinazoline-2,4-diamine
SMILES: NC1=NC(N)=NC2=CC=CC(Cl)=C21
Tpsa: 77.82
Logp: 1.4476
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01686641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
5-Chloro-quinazoline-2,4-diamine
SMILES:
NC1=NC(N)=NC2=CC=CC(Cl)=C21
Tpsa:
77.82
Logp:
1.4476
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0