CS-0108523
Amino-PEG6-alcohol
Manufacturer: ChemScene
CAS Number: 39160-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108523-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0108523-5g | In Stock | ₹ 19,936.00 |
| 10g | CS-0108523-10g | In Stock | ₹ 39,872.00 |
CS-0108523 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD22200781
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇NO₆
Molecular Weight
281.35
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCN
Tpsa
92.4
Logp
-0.9796
H Acceptors
7
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AMINO-PEG6-ALCOHOL | 39160-70-8 | MFCD22200781 | 1g | eMolecules | ₹ 14,017.50 | |
 | 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-amino- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 30,883.00 |
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: MFCD22200781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₆
Molecular Weight: 281.35
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCN
Tpsa: 92.4
Logp: -0.9796
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD22200781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₆
Molecular Weight:
281.35
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCN
Tpsa:
92.4
Logp:
-0.9796
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BF₅K
Molecular Weight: 197.98
Synonyms: (3,3-difluorocyclobutyl)-trifluoro-boranuide
SMILES: F[B-](F)(C1CC(F)(F)C1)F.[K+]
Tpsa: 0
Logp: -0.3629
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BF₅K
Molecular Weight:
197.98
Synonyms:
(3,3-difluorocyclobutyl)-trifluoro-boranuide
SMILES:
F[B-](F)(C1CC(F)(F)C1)F.[K+]
Tpsa:
0
Logp:
-0.3629
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04138433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 2,5-DIMETHYL-4-IODOANILINE
SMILES: NC1=CC(C)=C(I)C=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD04138433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
2,5-DIMETHYL-4-IODOANILINE
SMILES:
NC1=CC(C)=C(I)C=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 3-bromo-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
3-bromo-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0