CS-0516466
4,8-Dimethyl-2-phosphabicyclo[3.3.1]Nonane
Manufacturer: ChemScene
CAS Number: 328952-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0516466-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0516466-100g | In Stock | ₹ 14,117.40 |
| 500g | CS-0516466-500g | In Stock | ₹ 56,298.48 |
CS-0516466 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉P
Molecular Weight
170.23
Synonyms
2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES
CC1CCC2C(C)CPC1C2
Tpsa
0
Logp
3.1194
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328952-85-8 | 2-Phosphabicyclo[3.3.1]nonane, 4,8-dimethyl- | A2B Chem | ₹ 10,352.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉P
Molecular Weight: 170.23
Synonyms: 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES: CC1CCC2C(C)CPC1C2
Tpsa: 0
Logp: 3.1194
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₉P
Molecular Weight:
170.23
Synonyms:
2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES:
CC1CCC2C(C)CPC1C2
Tpsa:
0
Logp:
3.1194
H Acceptors:
0
H Donors:
0
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: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: None
SMILES: O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa: 81.42
Logp: -0.2539
H Acceptors: 5
H Donors: 2
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:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa:
81.42
Logp:
-0.2539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₅S
Molecular Weight: 325.31
Synonyms: 4-Fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa: 92.7
Logp: 2.3333
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₅S
Molecular Weight:
325.31
Synonyms:
4-Fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa:
92.7
Logp:
2.3333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: trans -1-aMino-4-Methylcyclohexane-1-carboxylic acid HCl
SMILES: O=C([C@@]1(N)CC[C@H](C)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
trans -1-aMino-4-Methylcyclohexane-1-carboxylic acid HCl
SMILES:
O=C([C@@]1(N)CC[C@H](C)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1