CS-0346103
3-((2-Aminoethyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 34381-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346103-1g | In Stock | ₹ 75,806.16 |
CS-0346103 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂
Molecular Weight
132.16
Synonyms
N-(2-Carboxy-aethyl)-aethylendiamin
SMILES
O=C(O)CCNCCN
Tpsa
75.35
Logp
-0.9906
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34381-72-1 | 3-[(2-aminoethyl)amino]propanoic acid | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: N-(2-Carboxy-aethyl)-aethylendiamin
SMILES: O=C(O)CCNCCN
Tpsa: 75.35
Logp: -0.9906
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
N-(2-Carboxy-aethyl)-aethylendiamin
SMILES:
O=C(O)CCNCCN
Tpsa:
75.35
Logp:
-0.9906
H Acceptors:
3
H Donors:
3
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=C(O)CCNCCSC
Tpsa: 49.33
Logp: 0.4137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=C(O)CCNCCSC
Tpsa:
49.33
Logp:
0.4137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈S₂
Molecular Weight: 365.38
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa: 136.07
Logp: 0.38272
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈S₂
Molecular Weight:
365.38
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa:
136.07
Logp:
0.38272
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(O)CCNS(=O)(CCCC)=O
Tpsa: 83.47
Logp: 0.1806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(CCCC)=O
Tpsa:
83.47
Logp:
0.1806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7