CS-0207652
Bis(3-aminopropyl) ether
Manufacturer: ChemScene
CAS Number: 2157-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207652-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0207652-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0207652-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0207652-5g | In Stock | ₹ 85,474.44 |
CS-0207652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD00059961
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O
Molecular Weight
132.20
Synonyms
3,3'-Oxydi(propylamine)
SMILES
C(CN)COCCCN
Tpsa
61.27
Logp
-0.2994
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00059961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: 3,3'-Oxydi(propylamine)
SMILES: C(CN)COCCCN
Tpsa: 61.27
Logp: -0.2994
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
3,3'-Oxydi(propylamine)
SMILES:
C(CN)COCCCN
Tpsa:
61.27
Logp:
-0.2994
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11112243
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 2-N-Boc-butane-1,2-diamine-HCl
SMILES: CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11112243
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
2-N-Boc-butane-1,2-diamine-HCl
SMILES:
CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08689975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 2.4254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08689975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
2.4254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11707003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-4,5-dihydro-5-phenylIsoxazole
SMILES: C1=CC=C(C=C1)C2CC(=NO2)Br
Tpsa: 21.59
Logp: 2.8564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11707003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-4,5-dihydro-5-phenylIsoxazole
SMILES:
C1=CC=C(C=C1)C2CC(=NO2)Br
Tpsa:
21.59
Logp:
2.8564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1