CS-0505250
2-(Diphenylphosphanyl)-N-(2-(methylthio)ethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1802182-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0505250-50mg | In Stock | ₹ 6,930.36 |
CS-0505250 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂NPS
Molecular Weight
303.40
Synonyms
N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine
SMILES
CSCCNCCP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
12.03
Logp
3.0719
H Acceptors
2
H Donors
1
Rotatable Bonds
8
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: C₁₇H₂₂NPS
Molecular Weight: 303.40
Synonyms: N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine
SMILES: CSCCNCCP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.0719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂NPS
Molecular Weight:
303.40
Synonyms:
N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine
SMILES:
CSCCNCCP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.0719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₃N₄O₃
Molecular Weight: 391.64
Synonyms: None
SMILES: O=C(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)N(C2=NC=NC(Cl)=C2)C
Tpsa: 76.58
Logp: 4.1223
H Acceptors: 5
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:
C₁₄H₁₃Cl₃N₄O₃
Molecular Weight:
391.64
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)N(C2=NC=NC(Cl)=C2)C
Tpsa:
76.58
Logp:
4.1223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27500655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄INO₄
Molecular Weight: 385.24
Synonyms: tert-Butyl (S)-3-(Boc-amino)-4-iodobutanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa: 64.63
Logp: 3.0465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27500655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄INO₄
Molecular Weight:
385.24
Synonyms:
tert-Butyl (S)-3-(Boc-amino)-4-iodobutanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa:
64.63
Logp:
3.0465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31560200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (R)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES: Cl.Cl.N[C@@H](CN1CCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 2.6258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(R)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES:
Cl.Cl.N[C@@H](CN1CCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
2.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3