CS-0523474
1,2-Bis((S)-phenyl(o-tolyl)phosphanyl)ethane
Manufacturer: ChemScene
CAS Number: 810667-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0523474-25mg | In Stock | ₹ 1,41,345.12 |
CS-0523474 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈P₂
Molecular Weight
426.47
Synonyms
(S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES
CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
0
Logp
5.86904
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 810667-85-7 | (S,S)-o-Tolyl-DIPAMP | A2B Chem | -- |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-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: C₂₈H₂₈P₂
Molecular Weight: 426.47
Synonyms: (S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES: CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 0
Logp: 5.86904
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈P₂
Molecular Weight:
426.47
Synonyms:
(S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES:
CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
0
Logp:
5.86904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28660256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa: 65.46
Logp: 1.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28660256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa:
65.46
Logp:
1.1305
H Acceptors:
4
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES: O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa: 81.78
Logp: 0.4122
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES:
O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa:
81.78
Logp:
0.4122
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CC1=CC=CS1
Tpsa: 52.32
Logp: 1.181
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CC1=CC=CS1
Tpsa:
52.32
Logp:
1.181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4