CS-0204484
2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution,1M in hexane
Manufacturer: ChemScene
CAS Number: 98015-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204484-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0204484-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0204484-25g | In Stock | ₹ 46,459.08 |
| 100g | CS-0204484-100g | In Stock | ₹ 1,42,371.84 |
CS-0204484 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
1M in hexane
MDL No
MFCD00043143
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₃₁N₄P
Molecular Weight
274.39
Synonyms
N,N-Diethyl-1,3-dimethyl-2-(tert-butylimino)-1,2,3,4,5,6-hexahydro-2H,2H-1,3,2-diazaphosphorine-2-amine
SMILES
N(C(C)(C)C)=P1(N(C)CCCN1C)N(CC)CC
Tpsa
22.08
Logp
3.3402
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine | Sigma Aldrich | ₹ 13,358.05 - ₹ 95,021.85 | |
| | 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution | Sigma Aldrich | ₹ 17,395.78 - ₹ 54,179.13 | |
| | 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine | Sigma Aldrich | ₹ 13,358.05 - ₹ 95,021.85 | |
| | 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution | Sigma Aldrich | ₹ 17,395.78 - ₹ 54,179.13 | |
 | 98015-45-3 | 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine solution, 1M in hexane | A2B Chem | ₹ 6,331.44 - ₹ 1,55,291.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 1M in hexane
MDL No: MFCD00043143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₁N₄P
Molecular Weight: 274.39
Synonyms: N,N-Diethyl-1,3-dimethyl-2-(tert-butylimino)-1,2,3,4,5,6-hexahydro-2H,2H-1,3,2-diazaphosphorine-2-amine
SMILES: N(C(C)(C)C)=P1(N(C)CCCN1C)N(CC)CC
Tpsa: 22.08
Logp: 3.3402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
1M in hexane
MDL No:
MFCD00043143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₁N₄P
Molecular Weight:
274.39
Synonyms:
N,N-Diethyl-1,3-dimethyl-2-(tert-butylimino)-1,2,3,4,5,6-hexahydro-2H,2H-1,3,2-diazaphosphorine-2-amine
SMILES:
N(C(C)(C)C)=P1(N(C)CCCN1C)N(CC)CC
Tpsa:
22.08
Logp:
3.3402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00041889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₃S
Molecular Weight: 124.16
Synonyms: propanesulphonic acid
SMILES: O=S(=O)(O)CCC
Tpsa: 54.37
Logp: 0.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00041889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₃S
Molecular Weight:
124.16
Synonyms:
propanesulphonic acid
SMILES:
O=S(=O)(O)CCC
Tpsa:
54.37
Logp:
0.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(3-Aminophenyl)-Propionamide
SMILES: O=C(NC=1C=CC=C(N)C1)CC
Tpsa: 55.12
Logp: 1.6173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(3-Aminophenyl)-Propionamide
SMILES:
O=C(NC=1C=CC=C(N)C1)CC
Tpsa:
55.12
Logp:
1.6173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: P-BUTOXYBENZONITRILE
SMILES: N#CC1=CC=C(OCCCC)C=C1
Tpsa: 33.02
Logp: 2.73718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
P-BUTOXYBENZONITRILE
SMILES:
N#CC1=CC=C(OCCCC)C=C1
Tpsa:
33.02
Logp:
2.73718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4