CS-W010683
2-(Dimethylamino)ethyl benzoate
Manufacturer: ChemScene
CAS Number: 2208-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010683-100g | In Stock | ₹ 9,582.72 |
CS-W010683 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.25
Synonyms
Photoinitiator-DMB
SMILES
O=C(OCCN(C)C)C1=CC=CC=C1
Tpsa
29.54
Logp
1.405
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Dimethylamino)ethyl benzoate | Aaron Chemicals LLC | ₹ 855.60 - ₹ 45,517.92 | |
 | 2208-05-1 | 2-(Dimethylamino)ethyl benzoate | A2B Chem | ₹ 855.60 - ₹ 9,839.40 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: Photoinitiator-DMB
SMILES: O=C(OCCN(C)C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 1.405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
Photoinitiator-DMB
SMILES:
O=C(OCCN(C)C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
1.405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: TERT-BUTYL N-PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.0336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
TERT-BUTYL N-PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.0336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: benzoic acid, 4-(diethylamino)-
SMILES: O=C(O)C1=CC=C(N(CC)CC)C=C1
Tpsa: 40.54
Logp: 2.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
benzoic acid, 4-(diethylamino)-
SMILES:
O=C(O)C1=CC=C(N(CC)CC)C=C1
Tpsa:
40.54
Logp:
2.231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.3393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.3393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5