CS-0068713
Methyl 12-aminododecanoate
Manufacturer: ChemScene
CAS Number: 53005-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068713-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0068713-10g | In Stock | ₹ 1,53,169.00 |
CS-0068713 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇NO₂
Molecular Weight
229.36
Synonyms
None
SMILES
O=C(OC)CCCCCCCCCCCN
Tpsa
52.32
Logp
3.0191
H Acceptors
3
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53005-24-6 | Dodecanoic acid, 12-amino-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NO₂
Molecular Weight: 229.36
Synonyms: None
SMILES: O=C(OC)CCCCCCCCCCCN
Tpsa: 52.32
Logp: 3.0191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO₂
Molecular Weight:
229.36
Synonyms:
None
SMILES:
O=C(OC)CCCCCCCCCCCN
Tpsa:
52.32
Logp:
3.0191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄FN₇O
Molecular Weight: 445.49
Synonyms: None
SMILES: CNC1=C(CC[C@H]2C3=CC=C(F)C=C3)C2=NC(NC4=CC=C(N5N=C(C)N=C5)C(OC)=C4)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄FN₇O
Molecular Weight:
445.49
Synonyms:
None
SMILES:
CNC1=C(CC[C@H]2C3=CC=C(F)C=C3)C2=NC(NC4=CC=C(N5N=C(C)N=C5)C(OC)=C4)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00051480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O
Molecular Weight: 242.44
Synonyms: Ethyl n-tridecyl carbinol
SMILES: CCC(O)CCCCCCCCCCCCC
Tpsa: 20.23
Logp: 5.4584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00051480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O
Molecular Weight:
242.44
Synonyms:
Ethyl n-tridecyl carbinol
SMILES:
CCC(O)CCCCCCCCCCCCC
Tpsa:
20.23
Logp:
5.4584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 2-Octanol,3,7-dimethyl-7-methoxy
SMILES: CC(O)C(C)CCCC(C)(OC)C
Tpsa: 29.46
Logp: 2.5986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
2-Octanol,3,7-dimethyl-7-methoxy
SMILES:
CC(O)C(C)CCCC(C)(OC)C
Tpsa:
29.46
Logp:
2.5986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6