CS-0434222
2-(2-((Dimethylamino)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 73399-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434222-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0434222-1g | In Stock | ₹ 32,040.00 |
CS-0434222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
MFCD11848854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES
O=C(O)CC1=CC=CC=C1CN(C)C
Tpsa
40.54
Logp
1.3753
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73399-80-1 | 2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11848854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=CC=C1CN(C)C
Tpsa: 40.54
Logp: 1.3753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11848854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=CC=C1CN(C)C
Tpsa:
40.54
Logp:
1.3753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: tert-Butyl (2S)-2-aminobutanoate
SMILES: CC[C@H](N)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
tert-Butyl (2S)-2-aminobutanoate
SMILES:
CC[C@H](N)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: 8-(bromomethyl)-1,4-dioxaspiro[4,5]decane
SMILES: BrCC(CC1)CCC21OCCO2
Tpsa: 18.46
Logp: 2.3146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
8-(bromomethyl)-1,4-dioxaspiro[4,5]decane
SMILES:
BrCC(CC1)CCC21OCCO2
Tpsa:
18.46
Logp:
2.3146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24466013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: 2-{[(Tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O
Tpsa: 105.17
Logp: 1.8328
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD24466013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
2-{[(Tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O
Tpsa:
105.17
Logp:
1.8328
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5