CS-0589109
Cyclopropylmethyl ethyl ethylphosphonate
Manufacturer: ChemScene
CAS Number: 863975-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589109-5g | In Stock | ₹ 11,481.00 |
| 25g | CS-0589109-25g | In Stock | ₹ 43,877.00 |
CS-0589109 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇O₃P
Molecular Weight
192.19
Synonyms
Diethyl (cyclopropylmethyl)phosphonate
SMILES
O=P(OCC)(CC)OCC1CC1
Tpsa
35.53
Logp
2.6625
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diethyl (cyclopropylmethane)phosphonate | 863975-37-5 | MFCD00224287 | 25g | eMolecules | ₹ 45,055.36 | |
 | 863975-37-5 | Diethyl cyclopropylmethyl phosphonate | A2B Chem | ₹ 1,424.00 - ₹ 33,019.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₈H₁₇O₃P
Molecular Weight: 192.19
Synonyms: Diethyl (cyclopropylmethyl)phosphonate
SMILES: O=P(OCC)(CC)OCC1CC1
Tpsa: 35.53
Logp: 2.6625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₃P
Molecular Weight:
192.19
Synonyms:
Diethyl (cyclopropylmethyl)phosphonate
SMILES:
O=P(OCC)(CC)OCC1CC1
Tpsa:
35.53
Logp:
2.6625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 1-butylsulfanyl-3-methylsulfanylbenzene
SMILES: CCCCSC1=CC=CC(=C1)SC
Tpsa: 0
Logp: 4.3007
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
1-butylsulfanyl-3-methylsulfanylbenzene
SMILES:
CCCCSC1=CC=CC(=C1)SC
Tpsa:
0
Logp:
4.3007
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 2-Propylisoquinolinium bromide
SMILES: CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa: 3.88
Logp: -0.4587
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
2-Propylisoquinolinium bromide
SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa:
3.88
Logp:
-0.4587
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 1.6339
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
1.6339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5