CS-0857443
(R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 72578-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0857443-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0857443-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0857443-1g | In Stock | ₹ 35,079.60 |
CS-0857443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₂O₃P
Molecular Weight
275.07
Synonyms
None
SMILES
ClCCN[P@]1(OCCCN1C(CCl)=O)=O
Tpsa
58.64
Logp
1.4106
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72578-71-3 | 2H-1,3,2-Oxazaphosphorin-2-amine,3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)- | A2B Chem | ₹ 8,299.32 - ₹ 1,83,954.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₂O₃P
Molecular Weight: 275.07
Synonyms: None
SMILES: ClCCN[P@]1(OCCCN1C(CCl)=O)=O
Tpsa: 58.64
Logp: 1.4106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₂O₃P
Molecular Weight:
275.07
Synonyms:
None
SMILES:
ClCCN[P@]1(OCCCN1C(CCl)=O)=O
Tpsa:
58.64
Logp:
1.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCCCCC(C1=CC=C2C(OCO2)=C1)=O
Tpsa: 35.53
Logp: 3.1783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCCCCC(C1=CC=C2C(OCO2)=C1)=O
Tpsa:
35.53
Logp:
3.1783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1C(O)OC2=CC=CC=C2N1
Tpsa: 58.56
Logp: 0.3359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1C(O)OC2=CC=CC=C2N1
Tpsa:
58.56
Logp:
0.3359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: C1CS(=O)(=O)C2=C1C=C(C=C2)Br
Tpsa: 34.14
Logp: 1.7789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
C1CS(=O)(=O)C2=C1C=C(C=C2)Br
Tpsa:
34.14
Logp:
1.7789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0