CS-B0600
(S)-(3-(methoxymethoxy)-2,3-dimethylbutyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1263504-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0600-50mg | In Stock | ₹ 33,197.00 |
| 100mg | CS-B0600-100mg | In Stock | ₹ 54,735.00 |
| 250mg | CS-B0600-250mg | In Stock | ₹ 1,09,381.00 |
| 500mg | CS-B0600-500mg | In Stock | ₹ 1,86,010.00 |
| 1g | CS-B0600-1g | In Stock | ₹ 2,44,750.00 |
CS-B0600 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
97%
MDL No
MFCD22571217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇O₃P
Molecular Weight
346.40
Synonyms
None
SMILES
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa
35.53
Logp
4.0357
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [(2S)-3-(Methoxymethoxy)-2,3-dimethylbutyl]diphenylphosphine oxide | ChemScene | -- | |
 | 1263504-45-5 | (S)-(3-(methoxymethoxy)-2,3-dimethylbutyl)diphenylphosphine oxide | A2B Chem | ₹ 49,573.00 - ₹ 2,66,377.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22571217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22571217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD22572793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂S
Molecular Weight: 232.77
Synonyms: N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride)
SMILES: CCCNC(C1)CCC2=C1SC=N2.[H]Cl
Tpsa: 24.92
Logp: 2.4218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22572793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂S
Molecular Weight:
232.77
Synonyms:
N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride)
SMILES:
CCCNC(C1)CCC2=C1SC=N2.[H]Cl
Tpsa:
24.92
Logp:
2.4218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22571218
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₂KO₂S
Molecular Weight: 180.21
Synonyms: DifluoroMethylthioacetic acid potassiuM salt
SMILES: [K].O=C(O)CSC(F)F
Tpsa: 37.3
Logp: 0.3783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571218
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₂KO₂S
Molecular Weight:
180.21
Synonyms:
DifluoroMethylthioacetic acid potassiuM salt
SMILES:
[K].O=C(O)CSC(F)F
Tpsa:
37.3
Logp:
0.3783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11035722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Tetrahydro-pyrrolizine-7a-carboxylic acid hydrochloride
SMILES: O=C(O)C12CCCN1CCC2.Cl[H]
Tpsa: 40.54
Logp: 1.1212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11035722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Tetrahydro-pyrrolizine-7a-carboxylic acid hydrochloride
SMILES:
O=C(O)C12CCCN1CCC2.Cl[H]
Tpsa:
40.54
Logp:
1.1212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1