CS-0435532
Methyl acrylate compound with ethane-1,2-diamine 1:1
Manufacturer: ChemScene
CAS Number: 93376-66-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂
Molecular Weight
146.19
Synonyms
G2 PAMAM dendrimer
SMILES
O=C(C=C)OC.NCCN
Tpsa
78.34
Logp
-0.7508
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences PAMAM dendrimer, ethylenediamine core, generation 2.0 solution 20 wt. % in methanol | 93376-66-0 | MFCD00197936 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,98,612.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences PAMAM dendrimer, ethylenediamine core, generation 2.0 solution 20 wt. % in methanol | 93376-66-0 | MFCD00197936 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 84,016.00 | |
 | PAMAM dendrimer, ethylenediamine core, generation 2.0 solution | Sigma Aldrich | ₹ 43,592.28 - ₹ 1,40,302.83 | |
 | 93376-66-0 | PAMAM dendrimer, ethylenediamine core, generation 2.0 solution | A2B Chem | ₹ 8,366.00 - ₹ 90,602.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1230
Class
3
Packing Group
Ⅱ
Hazard 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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: G2 PAMAM dendrimer
SMILES: O=C(C=C)OC.NCCN
Tpsa: 78.34
Logp: -0.7508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
G2 PAMAM dendrimer
SMILES:
O=C(C=C)OC.NCCN
Tpsa:
78.34
Logp:
-0.7508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₁₀
Molecular Weight: 404.41
Synonyms: Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES: O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa: 159.82
Logp: -1.7627
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₁₀
Molecular Weight:
404.41
Synonyms:
Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa:
159.82
Logp:
-1.7627
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: (3R)-3-(Bromomethyl)heptane
SMILES: CC[C@@H](CBr)CCCC
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
(3R)-3-(Bromomethyl)heptane
SMILES:
CC[C@@H](CBr)CCCC
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00059616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Salicylic Acid p-Tolyl Ester
SMILES: O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 2.91982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00059616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Salicylic Acid p-Tolyl Ester
SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
2.91982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2