CS-W014645
3-(Dodecyloxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 7617-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-W014645-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-W014645-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-W014645-10g | In Stock | ₹ 2,13,244.00 |
CS-W014645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
MFCD00025621
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO
Molecular Weight
243.44
Synonyms
Laurixamine
SMILES
NCCCOCCCCCCCCCCCC
Tpsa
35.25
Logp
4.2727
H Acceptors
2
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7617-74-5 | 3-(Dodecyloxy)propan-1-amine | A2B Chem | ₹ 2,492.00 - ₹ 22,250.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00025621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO
Molecular Weight: 243.44
Synonyms: Laurixamine
SMILES: NCCCOCCCCCCCCCCCC
Tpsa: 35.25
Logp: 4.2727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD00025621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO
Molecular Weight:
243.44
Synonyms:
Laurixamine
SMILES:
NCCCOCCCCCCCCCCCC
Tpsa:
35.25
Logp:
4.2727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD00149482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: Oxine-5-sulfonic Acid Monohydrate
SMILES: OC1=C2C(C=CC=N2)=C(S(O)(=O)=O)C=C1.O
Tpsa: 118.99
Logp: 0.3624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00149482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
Oxine-5-sulfonic Acid Monohydrate
SMILES:
OC1=C2C(C=CC=N2)=C(S(O)(=O)=O)C=C1.O
Tpsa:
118.99
Logp:
0.3624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00006926
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅NO₅
Molecular Weight: 243.17
Synonyms: 3-Nitro-1,8-naphthalic anhydride
SMILES: O=C1C2=CC=CC3=C2C(C(O1)=O)=CC([N+]([O-])=O)=C3
Tpsa: 86.51
Logp: 2.0586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00006926
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅NO₅
Molecular Weight:
243.17
Synonyms:
3-Nitro-1,8-naphthalic anhydride
SMILES:
O=C1C2=CC=CC3=C2C(C(O1)=O)=CC([N+]([O-])=O)=C3
Tpsa:
86.51
Logp:
2.0586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00155128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: Benzyl 4-bromobutyl ether
SMILES: BrCCCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.3783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00155128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
Benzyl 4-bromobutyl ether
SMILES:
BrCCCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.3783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6