CS-0465468
11-(Trimethoxysilyl)undecan-1-amine
Manufacturer: ChemScene
CAS Number: 40762-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465468-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0465468-5g | In Stock | ₹ 2,98,417.00 |
CS-0465468 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₃NO₃Si
Molecular Weight
291.50
Synonyms
ω-aminoundecyltrimethoxysilane
SMILES
CO[Si](CCCCCCCCCCCN)(OC)OC
Tpsa
53.71
Logp
3.3341
H Acceptors
4
H Donors
1
Rotatable Bonds
14
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₃NO₃Si
Molecular Weight: 291.50
Synonyms: ω-aminoundecyltrimethoxysilane
SMILES: CO[Si](CCCCCCCCCCCN)(OC)OC
Tpsa: 53.71
Logp: 3.3341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₃NO₃Si
Molecular Weight:
291.50
Synonyms:
ω-aminoundecyltrimethoxysilane
SMILES:
CO[Si](CCCCCCCCCCCN)(OC)OC
Tpsa:
53.71
Logp:
3.3341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD13184248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=CC=C1OC)C(=O)OC
Tpsa: 35.53
Logp: 2.1458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=CC=C1OC)C(=O)OC
Tpsa:
35.53
Logp:
2.1458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08445356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa: 59.16
Logp: 1.6627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa:
59.16
Logp:
1.6627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2