CS-0338110
3-Formamido-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 126575-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0338110-100g | In Stock | ₹ 98,907.36 |
CS-0338110 - 100g
In Stock
Quantity
1
Base Price: ₹ 98,907.36
GST (18%): ₹ 17,803.325
Total Price: ₹ 1,16,710.685
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
3-(Formylamino)-3-phenylpropanoic acid
SMILES
O=C(O)CC(NC=O)C1=CC=CC=C1
Tpsa
66.4
Logp
0.9484
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126575-05-1 | 3-(formylamino)-3-phenylpropanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-(Formylamino)-3-phenylpropanoic acid
SMILES: O=C(O)CC(NC=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.9484
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-(Formylamino)-3-phenylpropanoic acid
SMILES:
O=C(O)CC(NC=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.9484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₃
Molecular Weight: 329.09
Synonyms: 6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I
Tpsa: 59.16
Logp: 1.9193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₃
Molecular Weight:
329.09
Synonyms:
6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I
Tpsa:
59.16
Logp:
1.9193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇Cl₂N₃O₂
Molecular Weight: 316.27
Synonyms: 4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES: O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 44.81
Logp: 1.6021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇Cl₂N₃O₂
Molecular Weight:
316.27
Synonyms:
4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES:
O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
44.81
Logp:
1.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23166706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23166706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0