CS-0945758
Dimethyl (2-(benzylamino)-2,3-dihydro-1H-inden-2-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 1403884-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0945758-5g | In Stock | ₹ 2,25,450.60 |
CS-0945758 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂NO₃P
Molecular Weight
331.35
Synonyms
None
SMILES
O=P(OC)(OC)C1(NCC=2C=CC=CC2)CC=3C=CC=CC3C1
Tpsa
47.56
Logp
3.7572
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403884-98-9 | Dimethyl (2-(benzylamino)-2,3-dihydro-1H-inden-2-yl)phosphonate | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂NO₃P
Molecular Weight: 331.35
Synonyms: None
SMILES: O=P(OC)(OC)C1(NCC=2C=CC=CC2)CC=3C=CC=CC3C1
Tpsa: 47.56
Logp: 3.7572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂NO₃P
Molecular Weight:
331.35
Synonyms:
None
SMILES:
O=P(OC)(OC)C1(NCC=2C=CC=CC2)CC=3C=CC=CC3C1
Tpsa:
47.56
Logp:
3.7572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(OC)C1=CC=2OCCCOC2C=C1N(=O)=O
Tpsa: 87.9
Logp: 1.5427
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=2OCCCOC2C=C1N(=O)=O
Tpsa:
87.9
Logp:
1.5427
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N1=CC=CC2=CC(OCCN)=CC=C12
Tpsa: 48.14
Logp: 1.5723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1=CC=CC2=CC(OCCN)=CC=C12
Tpsa:
48.14
Logp:
1.5723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC=1C=CC=CC1C2(OCC2)C
Tpsa: 9.23
Logp: 3.0846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C2(OCC2)C
Tpsa:
9.23
Logp:
3.0846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1